Compounds similar to this structure
CC(C)C(=O)c1ccc(OC(F)(F)F)cc1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone56425-84-4100 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-558 % similar
4-(Trifluoromethoxy)benzoic acid330-12-154 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-854 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-350 % similar
Isobutyrophenone611-70-150 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-047 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-946 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-944 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-043 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-942 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-642 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-742 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-442 % similar
4-(Trifluoromethoxy)aniline461-82-542 % similar
4-(Trifluoromethoxy)phenol828-27-342 % similar
(Trifluoromethoxy)benzene456-55-341 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-739 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-139 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-639 % similar
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