Compound database

Compounds similar to this structure

OOOCC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent

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

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1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-143 % similar 1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-043 % similar Bisacodyl603-50-943 % similar 4-(2-Chloroethyl)acetophenone69614-95-543 % similar 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-843 % similar 3-Acetylthiophene1468-83-342 % similar 4-Morpholinoacetophenone39910-98-042 % similar 1,3-Diacetylbenzene6781-42-642 % similar P-Nitroacetophenone100-19-642 % similar 3,4-Dimethoxyacetophenone1131-62-042 % similar 4-Acetylbenzenesulphonamide1565-17-942 % similar 4-Acetylbenzenesulfonyl chloride1788-10-942 % similar N-(4-Acetylphenyl)acetamide2719-21-342 % similar 1-(4-Butylphenyl)ethanone37920-25-542 % similar 4′-Isobutylacetophenone38861-78-842 % similar 4-Acetylphenyl isocyanate49647-20-342 % similar 4'-Diethylaminoacetophenone5520-66-142 % similar N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-942 % similar 3,4-Dimethylacetophenone3637-01-241 % similar 1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-441 % similar