Compound database

Compounds similar to this structure

OONHOOCOC(=O)C1=NC=C2C=C(C=CC2=C1O)OC3=CC=CC=C3Edit in Covalent

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

Show all 16
4-Phenoxyphenol831-82-331 % similar Methyl 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate888504-27-631 % similar Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-831 % similar Methyl 3-nitrosalicylate22621-41-631 % similar Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-231 % similar Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-531 % similar Methyl 3-(trifluoromethoxy)benzoate148438-00-031 % similar Methyl 1H-indazole-6-carboxylate170487-40-831 % similar 2-Phenoxynicotinic acid35620-71-431 % similar 6-Hydroxymethyl-nicotinic acid methyl ester56026-36-931 % similar Methyl 6-cyanopyridine-3-carboxylate89809-65-431 % similar Methyl o-benzoylbenzoate606-28-031 % similar 4-Phenoxyphenylacetic acid6328-74-131 % similar β-Naphthyl benzoate93-44-731 % similar Methyl anisate121-98-231 % similar Dimethyl 5-hydroxyisophthalate13036-02-731 % similar Methyl 2,6-dichlorobenzoate14920-87-731 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-431 % similar 3,5-Dihydroxybenzoic acid methyl ester2150-44-931 % similar Methylparaben99-76-331 % similar