Compound database

Compounds similar to this structure

OOHNO=C(O)c1cn(Cc2ccccc2)c2ccccc12Edit in Covalent

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

Show all 27
2-Nitrobenzoic acid552-16-932 % similar 3-(Bromomethyl)benzoic acid6515-58-832 % similar 5,5'-Methylenedianthranilic acid7330-46-332 % similar N-Acetylanthranilic acid89-52-132 % similar L-Valine, N-[[1-(5-fluoropentyl)-1H-indol-3-yl]carbonyl]-3-methyl-, methyl ester1971007-88-132 % similar Phenylpyruvic acid156-06-932 % similar 4-Phenoxybenzoic acid2215-77-232 % similar Benzenepentanoic acid2270-20-432 % similar Benzylmalonic acid616-75-132 % similar 3-Methylflavone-8-carboxylic acid3468-01-732 % similar 2-(2-Chlorophenyl)quinoline-4-carboxylic acid20389-09-731 % similar 2-(4-Hydroxyphenyl)quinoline-4-carboxylic acid6952-34-731 % similar Dihydroavenanthramide D697235-49-731 % similar 3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-131 % similar 2-Ethoxynicotinic acid35969-54-131 % similar Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-431 % similar 2-(Trifluoromethoxy)benzoic acid150436-84-331 % similar 2-Methoxynicotinic acid16498-81-031 % similar 4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-231 % similar 2-(Trifluoromethoxy)benzoic acid1979-29-931 % similar