Compounds similar to this structure
NN=C(O)COc1ccc(OC(F)(F)F)cc1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Trifluoromethoxy)phenoxy]acetic acid hydrazide175204-36-1100 % similar
4-(Trifluoromethoxy)benzoic acid330-12-143 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-943 % similar
4-(Trifluoromethoxy)benzylamine93919-56-343 % similar
4-(Trifluoromethoxy)aniline461-82-542 % similar
4-(Trifluoromethoxy)phenol828-27-342 % similar
2-(Trifluoromethoxy)benzoic hydrazide175277-19-741 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-039 % similar
4-Trifluoromethoxybenzyl bromide50824-05-039 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-638 % similar
Methoxyacetic acid hydrazide20605-41-838 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-638 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-738 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-438 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-938 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-838 % similar
(Trifluoromethoxy)benzene456-55-338 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-737 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-337 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-736 % similar
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