Compound database

Compounds similar to this structure

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

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

Show all 22
2′,4′-Dimethoxyacetophenone829-20-945 % similar Methyl 2,4,6-trimethylbenzoate2282-84-045 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-944 % similar Methyl 2,4-difluorobenzoate106614-28-244 % similar Methyl 3-amino-2-methylbenzoate18583-89-644 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-244 % similar Methyl 2,4-dihydroxybenzoate2150-47-244 % similar 4-Methoxysalicylic acid2237-36-744 % similar Methyl 2,4-dichlorobenzoate35112-28-844 % similar 2-Amino-4-methoxybenzoic acid4294-95-544 % similar Dimethyl 2-fluoroterephthalate5292-47-744 % similar Methyl 4-iodo-3-methylbenzoate5471-81-844 % similar Methyl 3-iodo-4-methylbenzoate90347-66-344 % similar 2,4-Dimethoxybenzoic acid91-52-144 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-444 % similar Methyl anthranilate134-20-344 % similar Methyl 2-chlorobenzoate610-96-844 % similar Methyl 2-iodobenzoate610-97-944 % similar 5-Methoxy-o-toluidine50868-72-943 % similar p-Anisic anhydride794-94-543 % similar