Compounds similar to this structure
CC(=O)c1cc(F)cc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-(Trifluoromethoxy)acetophenone170141-63-636 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-336 % similar
3,5-Difluoropropiophenone135306-45-536 % similar
Methyl 3,5-difluorobenzoate216393-55-436 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-536 % similar
1-(2-Bromo-5-fluorophenyl)ethanone1006-33-336 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-936 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-236 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-236 % similar
2-Amino-5-fluoroacetophenone2343-25-136 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-436 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-136 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
3-(Trifluoromethyl)benzoic acid454-92-236 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-636 % similar
3-(Trifluoromethyl)benzophenone728-81-436 % similar
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