Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Propylphenyl)ethanone2932-65-245 % similar
Methyl 4-acetylbenzoate3609-53-845 % similar
1-(3,4-Difluorophenyl)ethanone369-33-545 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-145 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-645 % similar
P-Octylacetophenone10541-56-744 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-644 % similar
1-(4-Hexylphenyl)ethanone37592-72-644 % similar
1-(4-Heptylphenyl)ethanone37593-03-644 % similar
1-(4-Nonylphenyl)ethanone37593-05-844 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-844 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-144 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-044 % similar
4′-Phenoxyacetophenone5031-78-744 % similar
4-(2-Chloroethyl)acetophenone69614-95-544 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-044 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-744 % similar
1,3-Diacetylbenzene6781-42-643 % similar
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