Compounds similar to this structure
CC(=O)C1=CC=CC=C1OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-134 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-834 % similar
2-Methoxybenzoyl chloride21615-34-934 % similar
2-(Trifluoromethyl)benzoyl chloride312-94-734 % similar
1-(2,4-Difluorophenyl)ethanone364-83-034 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-834 % similar
2-(Trifluoromethyl)benzoic acid433-97-634 % similar
2-Methoxybenzoic acid529-75-934 % similar
o-Anisic acid579-75-934 % similar
Methyl 2-methoxybenzoate606-45-134 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-134 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-734 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-634 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-434 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-834 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-434 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-434 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
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