Compounds similar to this structure
CC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-(trifluoromethyl)benzamide157021-70-038 % similar
Acetosyringone2478-38-838 % similar
Methyl 4-(trifluoromethyl)benzoate2967-66-038 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
p-Trifluoromethylpropiophenone711-33-138 % similar
4-Acetylpyridine1122-54-938 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-638 % similar
P-Methylacetophenone122-00-938 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-338 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-838 % similar
3-(Trifluoromethyl)benzoic acid hydrazide22227-25-438 % similar
Sodium 3-trifluoromethylbenzoate69226-41-138 % similar
[3,5-Bis(trifluoromethyl)phenyl]hydrazine886-35-138 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-738 % similar
3',4'-Dihydroxyacetophenone1197-09-737 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-837 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-237 % similar
3,5-Bis(trifluoromethyl)phenyl isocyanate16588-74-237 % similar
3′-Bromoacetophenone2142-63-437 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-837 % similar
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