Compounds similar to this structure
C1=CC(=CC=C1N)OC(C(F)F)(F)FEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-(trifluoromethoxy)aniline41419-59-432 % similar
4-Aminophenyl trifluoromethyl sulphone473-27-832 % similar
4-(Trifluoromethoxy)benzylamine93919-56-332 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-032 % similar
1,1,2,2-Tetrafluoro-1-(2,2,2-trifluoroethoxy)ethane406-78-032 % similar
4,4''-Diaminoterphenyl3365-85-332 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
Benzidine92-87-532 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-132 % similar
3-(Difluoromethoxy)aniline22236-08-432 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-932 % similar
4-Butyloxyaniline4344-55-232 % similar
1-Iado-4-(trifluoromethoxy)benzene103962-05-631 % similar
1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-231 % similar
4-(Trifluoromethoxy)thiophenol169685-29-431 % similar
1-Bromo-4-(trifluoromethoxy)benzene407-14-731 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-431 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-931 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-931 % similar
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