Compounds similar to this structure
Nc1ccc(Oc2ccc(Oc3ccc(N)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-0100 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-353 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-451 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-251 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-349 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-648 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-148 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-647 % similar
3-Chloro-4-trifluoromethylaniline445-13-647 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-646 % similar
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-846 % similar
3,4′-Diaminodiphenyl ether2657-87-646 % similar
1,3-Bis(4-aminophenoxy)benzene2479-46-144 % similar
4-(Trifluoromethoxy)aniline461-82-544 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-344 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-844 % similar
4-(Trifluoromethyl)aniline455-14-144 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-744 % similar
4,4′-[[1,1′-Biphenyl]-2,5-diylbis(oxy)]bis[benzenamine]94148-67-143 % similar
(4-Aminophenoxy)benzene139-59-342 % similar
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