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I recently started using RDKit and I am impressed by the various tools and functionalities, especially the estimation of all the various molecular descriptors using the rdkit.Chem.Descriptors module. I was wondering whether there is something similar available for substructures (like an aromatic carbon "c" or a carbon atom connected with a double bond "C="). Any help you can provide is appreciated.
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Hello,
I recently started using RDKit and I am impressed by the various tools and functionalities, especially the estimation of all the various molecular descriptors using the rdkit.Chem.Descriptors module. I was wondering whether there is something similar available for substructures (like an aromatic carbon "c" or a carbon atom connected with a double bond "C="). Any help you can provide is appreciated.
Best regards,
Evangelos
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