Compound database

Compounds similar to this structure

OOOHHOO=C1C=CC(=O)c2c(O)ccc(O)c21Edit in Covalent

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

Show all 16
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-132 % similar 3,4-Dihydroxyphenylacetic acid102-32-931 % similar 3,4-Dihydroxybenzophenone10425-11-331 % similar 2,3-Difluoro-4-hydroxybenzoic acid175968-39-531 % similar Methyl 3,4-dihydroxybenzoate2150-43-831 % similar (4-Hydroxybenzylidene)acetone3160-35-831 % similar Bisdemethoxycurcumin33171-05-031 % similar 2,5-Dihydroxyacetophenone490-78-831 % similar 1-Phenyl-2-buten-1-one495-41-031 % similar trans-Chalcone614-47-131 % similar Salicylic acid69-72-731 % similar Phloroglucinol carboxylic acid83-30-731 % similar Chalcone94-41-731 % similar 2,6-Dihydroxybenzaldehyde387-46-231 % similar Ethyl caffeate102-37-431 % similar Dehydrozingerone1080-12-231 % similar Ferulic acid1135-24-631 % similar Ferulic acid537-98-431 % similar Mitoxantrone65271-80-931 % similar 1,4-Naphthalenediol571-60-831 % similar