Compound database

Compounds similar to this structure

OOHOOCOC1=CC(=C(C=C1)O)C(=O)OCEdit in Covalent

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

Show all 20
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-440 % similar Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar Methyl caffeate3843-74-140 % similar Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar 6-Methoxy-4-chromanone5802-17-540 % similar Methyl 2-bromobenzoate610-94-640 % similar 7-Methoxy-1-tetralone6836-19-740 % similar Methyl 2-methylbenzoate89-71-440 % similar 3-Hydroxy-4'-methoxy-2-naphthanilide92-79-540 % similar Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-840 % similar 5-Methoxy-2-nitrobenzoic acid1882-69-540 % similar Methyl ferulate2309-07-140 % similar Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-240 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-740 % similar Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar Methyl 2,4-difluorobenzoate106614-28-240 % similar Methyl 3-amino-2-methylbenzoate18583-89-640 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-240 % similar Methyl 2,5-dichlorobenzoate2905-69-340 % similar Methyl 2,4-dichlorobenzoate35112-28-840 % similar