Compounds similar to this structure
Nc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)aniline98-16-842 % similar
M-Phenylenediamine108-45-240 % similar
3-(Benzyloxy)aniline1484-26-040 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-440 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-340 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-339 % similar
3-(Trifluoromethoxy)anisole142738-94-138 % similar
3-Fluoroaniline372-19-038 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-337 % similar
3-(Trifluoromethoxy)fluorobenzene1077-01-637 % similar
1-Chloro-3-(trifluoromethoxy)benzene772-49-637 % similar
m-Phenylenediamine hydrochloride541-69-536 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-036 % similar
3-(Trifluoromethoxy)benzenethiol220239-66-736 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-236 % similar
3-((Trifluoromethyl)sulfonyl)aniline426-59-536 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-536 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-636 % similar
3-(Trifluoromethoxy)benzylamine93071-75-136 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-135 % similar
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