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-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-4100 % similar
3-(Trifluoromethoxy)aniline1535-73-564 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-264 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-661 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-259 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-356 % similar
3-(Difluoromethoxy)aniline22236-08-454 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-652 % similar
3,3′-Oxydianiline15268-07-250 % similar
M-Anisidine536-90-350 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-548 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-347 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-746 % similar
3-Isopropoxyaniline41406-00-246 % similar
3-Ethoxybenzenamine621-33-046 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-946 % similar
3-Phenoxybenzenamine3586-12-746 % similar
3,4′-Diaminodiphenyl ether2657-87-644 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-643 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-443 % similar
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