Compound database

Compounds similar to this structure

OOOCC1=C(C=CC(=C1)C=O)C(=O)OCEdit in Covalent

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

Show all 20
Dimethyl 3-aminoterephthalate5372-81-643 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-143 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-943 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar Methyl 2,4,6-trimethylbenzoate2282-84-043 % similar 3-Chloro-4-methylbenzaldehyde3411-03-843 % similar 3-Bromo-4-methyl benzaldehyde36276-24-143 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-443 % similar Methyl 2,4-difluorobenzoate106614-28-242 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-242 % similar Methyl 2,4-dimethoxybenzoate2150-41-642 % similar Methyl 2,4-dichlorobenzoate35112-28-842 % similar Dimethyl 2-fluoroterephthalate5292-47-742 % similar Methyl 4-iodo-3-methylbenzoate5471-81-842 % similar Methyl 5-formylthiophene-2-carboxylate67808-64-442 % similar Methyl 5-formylthiophene-3-carboxylate67808-66-642 % similar Methyl 3-iodo-4-methylbenzoate90347-66-342 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-442 % similar Methyl(P-formylphenyl)acetate96524-70-842 % similar Methyl salicylate119-36-841 % similar