Compounds similar to this structure
Nc1ccc(OC(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-241 % similar
4-(4-Chlorophenoxy)benzenamine101-79-140 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-140 % similar
P-Phenetidine156-43-440 % similar
4-Anisidine hydrochloride20265-97-840 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-240 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-140 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-140 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-740 % similar
4-(4-Methylphenoxy)benzenamine41295-20-940 % similar
4-(1-Methylethoxy)benzenamine7664-66-640 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-940 % similar
3-(Trifluoromethoxy)benzylamine93071-75-140 % similar
3-[4-(Trifluoromethoxy)phenyl]acrylic acid783-13-139 % similar
3-(Trifluoromethoxy)anisole142738-94-139 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-639 % similar
1-Bromo-3-(trifluoromethoxy)benzene2252-44-039 % similar
3-(Trifluoromethoxy)phenol827-99-639 % similar
3-Oxo-3-[4-(trifluoromethoxy)phenyl]propanenitrile122454-46-038 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-338 % similar
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