Compounds similar to this structure
C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-031 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-031 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-331 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-331 % similar
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-231 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-830 % similar
6-Fluoro-3-pyridinamine1827-27-630 % similar
4-Aminobenzenecarbothioamide4714-67-430 % similar
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline47823-88-130 % similar
4-Amino-P-terphenyl7293-45-030 % similar
4-Aminobiphenyl92-67-130 % similar
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