Compounds similar to this structure
CC(=O)C1=CC(=CC=C1)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)benzoyl chloride162046-61-936 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-936 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-836 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-736 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-536 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-936 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-036 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-036 % similar
4,4'-Diacetylbiphenyl787-69-936 % similar
5-(Trifluoromethoxy)indole-2-carboxylic acid175203-84-636 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-136 % similar
3-Acetylpyrrole1072-82-836 % similar
1,3-Dihydroxybenzene diacetate108-58-736 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-036 % similar
Dimethyl isophthalate1459-93-436 % similar
3-Acetylthiophene1468-83-336 % similar
4-Acetylbiphenyl92-91-136 % similar
4-Hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylic acid175203-86-836 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-736 % similar
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