Compounds similar to this structure
CC1=C(C(=O)OC(C)C)C(c2cccc([N+](=O)[O-])c2)C(C(=O)OC2CN(C(c3ccccc3)c3ccccc3)C2)=C(N)N1Edit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azelnidipine123524-52-7100 % similar
Nimodipine66085-59-461 % similar
Nilvadipine75530-68-659 % similar
Barnidipine104713-75-956 % similar
Benidipine105979-17-755 % similar
Manidipine120092-68-455 % similar
Manidipine89226-50-655 % similar
Barnidipine hydrochloride104757-53-155 % similar
Benidipine hydrochloride91599-74-553 % similar
Manidipine dihydrochloride89226-75-553 % similar
Nitrendipine39562-70-451 % similar
Pranidipine99522-79-949 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-449 % similar
Nicardipine55985-32-549 % similar
Cilnidipine132203-70-448 % similar
Nicardipine hydrochloride54527-84-347 % similar
Lercanidipine100427-26-746 % similar
Lercanidipine hydrochloride132866-11-645 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-940 % similar
Nifedipine21829-25-436 % similar
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