Compounds similar to this structure
CCNC1=CC=C(C=C1)OC(F)(F)FEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-1,3-benzodioxol-5-amine32953-14-339 % similar
4-(Trifluoromethoxy)benzamide456-71-339 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-939 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-339 % similar
4-(Trifluoromethoxy)benzoic acid hydrazide175277-18-639 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-439 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-438 % similar
4-(Trifluoromethoxy)benzaldoxime150162-39-338 % similar
4-(Trifluoromethoxy)benzenesulfonamide1513-45-738 % similar
4-(Trifluoromethoxy)benzoic acid330-12-138 % similar
4-(Trifluoromethoxy)phenyl isocyanate35037-73-138 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-838 % similar
4-(Trifluoromethoxy)phenyl isothiocyanate64285-95-638 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-(Trifluoromethoxy)benzenesulfonyl chloride94108-56-238 % similar
2-Bromo-4-(trifluoromethoxy)aniline175278-17-838 % similar
2-Chloro-4-(trifluoromethoxy)aniline69695-61-038 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-238 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
2-(4-(Trifluoromethoxy)phenoxy)propanoic acid175204-35-036 % similar
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