Compound database

Compounds similar to this structure

OONHOON+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)OCC(C)C)C1c1ccccc1[N+](=O)[O-]Edit in Covalent

66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Lercanidipine hydrochloride132866-11-642 % similar Barnidipine hydrochloride104757-53-141 % similar (-)-Amlodipine103129-82-441 % similar Amlodipine88150-42-941 % similar Cilnidipine132203-70-441 % similar Benidipine hydrochloride91599-74-540 % similar Phthaloylamlodipine88150-62-339 % similar Methyl 2-nitrobenzoate606-27-938 % similar Lacidipine103890-78-438 % similar 2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-937 % similar Amlodipine maleate88150-47-437 % similar Amlodipine besylate111470-99-636 % similar Methyl 2-methyl-3-nitrobenzoate59382-59-135 % similar Azelnidipine123524-52-735 % similar Isobutyl methacrylate97-86-935 % similar (2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-735 % similar (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid478183-70-935 % similar 3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-934 % similar β-Amino-2-nitrobenzenepropanoic acid5678-48-834 % similar Dimethyl 3-nitrophthalate13365-26-934 % similar