Compounds similar to this structure
C1=CC(=CC=C1C(=O)N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzamide456-71-3100 % similar
3-(Trifluoromethoxy)benzamide658-91-365 % similar
4-(Trifluoromethoxy)benzoic acid330-12-161 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-861 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-561 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-660 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-457 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-356 % similar
2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone56425-84-456 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-856 % similar
4-(Trifluoromethyl)benzamide1891-90-355 % similar
2-(Trifluoromethoxy)benzamide127979-74-254 % similar
Terephthalamide3010-82-054 % similar
4-Methoxybenzamide3424-93-953 % similar
4-(Trifluoromethoxy)aniline461-82-552 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-952 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-051 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-549 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-949 % similar
4-Ethoxybenzamide55836-71-049 % similar
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