Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-6'-fluoroacetophenone87327-69-339 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
P-Methylacetophenone122-00-939 % similar
3-Amino-4-(trifluoromethyl)benzoic acid125483-00-339 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-639 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-739 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-839 % similar
4′-Cyanoacetophenone1443-80-738 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-238 % similar
3′-Bromoacetophenone2142-63-438 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-638 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-338 % similar
4-Acetylphenyl ether2615-11-438 % similar
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