Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1cccc(C)c1[N+](=O)[O-]Edit in Covalent

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

Show all 20
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-839 % similar 1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-039 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-339 % similar 2-Hydroxy-4-methyl-3-nitropyridine21901-18-839 % similar Methyl 2-(bromomethyl)benzoate2417-73-439 % similar Methyl 2,5-dichlorobenzoate2905-69-339 % similar Methyl 2-(trifluoromethyl)benzoate344-96-739 % similar Methyl 2,4-dichlorobenzoate35112-28-839 % similar 1-Methyl 2-boronobenzoate374538-03-139 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-439 % similar Dimethyl isophthalate1459-93-439 % similar 3-Fluoro-2-nitrobenzoic acid1000339-51-439 % similar Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar 4-(1H)Indazole carboxylic acid methyl ester192945-49-639 % similar 2-Methyl-3-nitrobenzoic acid1975-50-439 % similar 7-Methyl-8-nitroquinoline7471-63-839 % similar Methyl 3,4-dimethylbenzoate38404-42-139 % similar Methyl 2-aminopyridine-3-carboxylate14667-47-138 % similar