Compound database

Compounds similar to this structure

N−N+NOOH[N-]=[N+]=Nc1ccc(C(=O)O)cc1Edit in Covalent

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

Show all 29
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-243 % similar 4-Carboxybenzaldehyde619-66-943 % similar 4-Hydrazinobenzoic acid619-67-043 % similar 4-Hydroxymethylbenzoic acid96937-45-043 % similar 2,6-Naphthalenedicarboxylic acid1141-38-442 % similar Isonicotinic acid55-22-142 % similar p-Anisic acid100-09-442 % similar 4-(Methylamino)benzoic acid10541-83-042 % similar 4-Ethynylbenzoic acid10602-00-342 % similar 4-Vinylbenzoic acid1075-49-642 % similar 4′,4′′′,4′′′′′-Nitrilotris[[1,1′-biphenyl]-4-carboxylic acid]1239602-35-742 % similar 4-(Methylthio)benzoic acid13205-48-642 % similar 4-(Chloromethyl)benzoic acid1642-81-542 % similar 4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid205383-17-142 % similar 4-Phenoxybenzoic acid2215-77-242 % similar 4-(Pyridin-4-yl)benzoic acid4385-76-642 % similar 4-(Trifluoromethyl)benzoic acid455-24-342 % similar 4-(Aminomethyl)benzoic acid56-91-742 % similar 4'-Fluoro-biphenyl-4-carboxylic acid5731-10-242 % similar 4'-Chloro-biphenyl-4-carboxylic acid5748-41-442 % similar