Compounds similar to this structure
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4CCCCC4Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-9100 % similar
Benidipine105979-17-743 % similar
Benidipine hydrochloride91599-74-541 % similar
Barnidipine104713-75-941 % similar
Nimodipine66085-59-440 % similar
Azelnidipine123524-52-740 % similar
Barnidipine hydrochloride104757-53-139 % similar
Nitrendipine39562-70-439 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-438 % similar
Nilvadipine75530-68-637 % similar
Lercanidipine100427-26-736 % similar
Pranidipine99522-79-936 % similar
Lercanidipine hydrochloride132866-11-635 % similar
Nifedipine21829-25-435 % similar
Manidipine120092-68-434 % similar
Cilnidipine132203-70-434 % similar
Manidipine89226-50-634 % similar
Nicardipine55985-32-534 % similar
Manidipine dihydrochloride89226-75-533 % similar
Nicardipine hydrochloride54527-84-333 % similar
Page 1 of 2