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.
4-Fluoro-3-(trifluoromethyl)anisole127271-65-236 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
3-Ethylacetophenone22699-70-336 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-736 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-236 % similar
Methyl 3,4-difluorobenzoate369-25-536 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
3-Methoxyacetophenone586-37-836 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-036 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-736 % similar
2-Acetyl-3-fluoropyridine87674-20-236 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-036 % similar
4-Bromo-3-(trifluoromethyl)benzoic acid161622-14-636 % similar
4-Chloro-3-(trifluoromethyl)benzoic acid1737-36-636 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-036 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-036 % similar
5-Acetyl-2-hydroxybenzamide40187-51-736 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-836 % similar
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