Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylthio)phenyl]ethanone10169-55-842 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-142 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-042 % similar
2,7-Diacetylfluorene961-27-342 % similar
4-(Pentyloxy)benzoic acid15872-41-041 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar
1-(4-Acetylphenyl)piperazine51639-48-641 % similar
1,3-Diethoxybenzene2049-73-241 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
4-Acetylbenzenesulfonyl chloride1788-10-941 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-541 % similar
6-Acetyltetralin774-55-041 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
4-(Hexyloxy)benzoic acid1142-39-840 % similar
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