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.
P-Bromoacetophenone99-90-138 % similar
P-Chloroacetophenone99-91-238 % similar
P-Aminoacetophenone99-92-338 % similar
Piceol99-93-438 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
2-Chloro-3-fluoro-6-(trifluoromethyl)benzoyl chloride186517-45-338 % similar
[2-Fluoro-4-(trifluoromethyl)phenyl]phenylmethanone207974-08-138 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-438 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Iodoacetophenone14452-30-338 % similar
4-(2-Chloroethyl)acetophenone69614-95-538 % similar
3'-Aminoacetophenone99-03-638 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-937 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-337 % similar
2-Fluoro-5-(trifluoromethyl)benzamide207919-05-937 % similar
2-Fluoro-5-(trifluoromethyl)benzoyl chloride207981-46-237 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-737 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
Dimethyl 2-fluoroterephthalate5292-47-737 % similar
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