Compound database

Compounds similar to this structure

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

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

Show all 26
Barnidipine hydrochloride104757-53-145 % similar Clevidipine167221-71-844 % similar Benidipine hydrochloride91599-74-544 % similar Nimodipine66085-59-442 % similar Methyl 2-methyl-3-nitrobenzoate59382-59-142 % similar (-)-Amlodipine103129-82-441 % similar Amlodipine88150-42-941 % similar Cilnidipine132203-70-441 % similar Dimethyl 3-nitrophthalate13365-26-940 % similar Methyl 3-nitroanthranilate57113-91-439 % similar 2'-Nitroacetophenone577-59-339 % similar Methyl 3-nitrosalicylate22621-41-639 % similar 2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-939 % similar Phthaloylamlodipine88150-62-338 % similar O-Nitroanisole91-23-638 % similar β-Amino-2-nitrobenzenepropanoic acid5678-48-838 % similar Lacidipine103890-78-437 % similar 2,2′-Dinitrobiphenyl2436-96-637 % similar Methyl 4-bromo-3-nitrobenzoate2363-16-837 % similar Methyl 3-methyl-4-nitrobenzoate24078-21-537 % similar