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.
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-2100 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-464 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-262 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-761 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-961 % similar
4-(Trifluoromethoxy)aniline461-82-559 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-456 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-351 % similar
4-(Difluoromethoxy)aniline22236-10-848 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-348 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-646 % similar
4,4′-Diaminodiphenyl ether101-80-443 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-143 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-343 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-842 % similar
1-Methyl-2-(1,1,2,2-tetrafluoroethoxy)benzene42145-66-441 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzoic acid70126-48-640 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-039 % similar
P-Phenetidine156-43-439 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-739 % similar
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