Compounds similar to this structure
COCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nimodipine66085-59-4100 % similar
Cilnidipine132203-70-472 % similar
Nitrendipine39562-70-466 % similar
Nilvadipine75530-68-665 % similar
Azelnidipine123524-52-761 % similar
Manidipine120092-68-461 % similar
Manidipine89226-50-661 % similar
Nicardipine55985-32-560 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-459 % similar
Pranidipine99522-79-959 % similar
Manidipine dihydrochloride89226-75-558 % similar
Nicardipine hydrochloride54527-84-357 % similar
Barnidipine104713-75-954 % similar
Benidipine105979-17-753 % similar
Barnidipine hydrochloride104757-53-152 % similar
Benidipine hydrochloride91599-74-551 % similar
Lercanidipine100427-26-749 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-649 % similar
Lercanidipine hydrochloride132866-11-647 % similar
Nisoldipine63675-72-944 % similar
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