Compounds similar to this structure
C1=CC(=CC(=C1)N)C(C2=CC(=CC=C2)N)(C(F)(F)F)C(F)(F)FEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Oxydianiline15268-07-239 % similar
3,3'-Diaminodiphenylmethane19471-12-639 % similar
3-Aminobiphenyl2243-47-239 % similar
3-Aminothiophenol22948-02-339 % similar
3-Bromoaniline591-19-539 % similar
3-Aminophenol591-27-539 % similar
3-Iodoaniline626-01-739 % similar
2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol722-92-938 % similar
3,5-Bis(trifluoromethyl)benzene402-31-338 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-538 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-838 % similar
Bisphenol AF1478-61-138 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-137 % similar
3-Chloro-5-(trifluoromethyl)benzenamine69411-05-837 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-237 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-637 % similar
3-Chloroaniline hydrochloride141-85-536 % similar
3-Aminobenzylamine4403-70-736 % similar
3-(Difluoromethoxy)aniline22236-08-436 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-436 % similar
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