Compound database

Compounds similar to this structure

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

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

Show all 16
Acetosyringone2478-38-840 % similar 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-140 % similar Methyl 3,4-dichlorobenzoate2905-68-240 % similar 5-Acetyl-1,3-benzodioxole3162-29-640 % similar Methyl 3,4-diaminobenzoate36692-49-640 % similar Methyl 3,4-difluorobenzoate369-25-540 % similar 1-(4-Chloro-3-methylphenyl)ethanone37074-39-840 % similar Ethyl 4-acetylbenzoate38430-55-640 % similar Monomethyl phthalate4376-18-540 % similar 3-Methoxyacetophenone586-37-840 % similar Methyl 2-methylfuran-3-carboxylate6141-58-840 % similar Methyl 4-(hydroxymethyl)benzoate6908-41-440 % similar 2′-Hydroxy-4′-methylacetophenone6921-64-840 % similar 4-Methoxycarbonylphenylboronic acid99768-12-440 % similar Dimethyl nitroterephthalate5292-45-540 % similar Methyl 4-chlorobenzoate1126-46-140 % similar Methyl anisate121-98-240 % similar Methyl 3,5-dibromosalicylate21702-79-440 % similar Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-540 % similar 3′,4′-Dichloroacetophenone2642-63-940 % similar