Compounds similar to this structure
CC(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-939 % similar
1,3-Diacetylbenzene6781-42-639 % similar
1-(4-(Trifluoromethoxy)phenyl)-2-thiourea142229-74-139 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-439 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-039 % similar
3,4-Dimethylacetophenone3637-01-239 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-439 % similar
5-(Trifluoromethoxy)isatin169037-23-439 % similar
Demethoxyencecalin19013-07-139 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-939 % similar
4'-Piperidinoacetophenone10342-85-538 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-338 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-338 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-938 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
5-Acetyl-1,3-benzodioxole3162-29-638 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
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