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-(Trifluoromethyl)phenyl)ethan-1-one709-63-7100 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-366 % similar
1,4-Diacetylbenzene1009-61-663 % similar
3'-(Trifluoromethyl)acetophenone349-76-863 % similar
4′-tert-Butylacetophenone943-27-162 % similar
4-(Trifluoromethyl)benzamide1891-90-359 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-058 % similar
4-(Trifluoromethyl)benzoyl fluoride368-94-557 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-856 % similar
4,4'-Diacetylbiphenyl787-69-956 % similar
4′-Fluoroacetophenone403-42-955 % similar
4-Trifluoromethylbenzoic anhydride25753-16-655 % similar
4-(Trifluoromethyl)benzoyl chloride329-15-755 % similar
4-(Trifluoromethyl)benzoic acid455-24-355 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-055 % similar
p-Trifluoromethylpropiophenone711-33-155 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-555 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-454 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-754 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-454 % similar
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