Compounds similar to this structure
CC(=O)C1=CC(=C(C(=C1)F)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-132 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-732 % similar
3-Ethylacetophenone22699-70-332 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-232 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-232 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-132 % similar
5-Acetyl-1,3-benzodioxole3162-29-632 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-832 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-132 % similar
3-Methoxyacetophenone586-37-832 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-432 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % similar
Acetanisole100-06-132 % similar
3,4,5-Trifluorobenzoic acid121602-93-532 % similar
3,4,5-Trifluorobenzoyl chloride177787-26-732 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-232 % similar
4-Dimethylaminoacetophenone2124-31-432 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-432 % similar
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