Compound database

Compounds similar to this structure

OOOOCOC(=O)c1ccc(OC(C)=O)cc1Edit in Covalent

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

Show all 24
P-Acetoxyacetanilide2623-33-846 % similar 4-(p-Acetoxyphenyl)-2-butanone3572-06-346 % similar Acetyl-trans-resveratrol42206-94-046 % similar Methyl 4-nitrobenzoate619-50-146 % similar 4-Nitrophenyl acetate830-03-546 % similar Methyl 3,4-dihydroxybenzoate2150-43-846 % similar Methyl 3,4-dimethylbenzoate38404-42-146 % similar p-Anisic anhydride794-94-546 % similar 6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-045 % similar 4-Methoxycarbonylphenyl isothiocyanate3662-78-045 % similar Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-745 % similar Methyl 4-(cyanomethyl)benzoate76469-88-045 % similar 2-Naphthyl acetate1523-11-145 % similar Methyl 3,4-dimethoxybenzoate2150-38-145 % similar Methyl 2-naphthoate2459-25-845 % similar m-Chlorobenzoic acid methyl ester2905-65-945 % similar Methyl 3,4-dichlorobenzoate2905-68-245 % similar Methyl 3,4-diaminobenzoate36692-49-645 % similar Methyl 3,4-difluorobenzoate369-25-545 % similar Dimethyl pyridine-2,5-dicarboxylate881-86-745 % similar