Compound database

Compounds similar to this structure

OOOHOCOC(=O)c1cc(C=O)ccc1OEdit in Covalent

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

Show all 15
Methyl 2-bromo-4-chlorobenzoate57381-62-136 % similar Methyl 2-bromo-5-fluorobenzoate6942-39-836 % similar Methyl 2-amino-5-iodobenzoate77317-55-636 % similar Methyl 2-chloro-4-fluorobenzoate85953-29-336 % similar Ethyl caffeate102-37-436 % similar Dehydrozingerone1080-12-236 % similar Ferulic acid1135-24-636 % similar Ferulic acid537-98-436 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-336 % similar 3,4,5-Trihydroxybenzaldehyde13677-79-736 % similar 3',4'-Dihydroxyacetophenone1197-09-736 % similar Methyl 2,6-dichlorobenzoate14920-87-736 % similar 6-Hydroxy-2-naphthaldehyde78119-82-136 % similar Methyl N,N-dimethylanthranilate10072-05-636 % similar 2,3-Diaminobenzoic acid methyl ester107582-20-736 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar Methyl 2-amino-4,5-difluorobenzoate207346-42-736 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar Caffeic acid331-39-536 % similar Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-536 % similar