Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)FEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzene-1,3-diamine6264-67-132 % similar
2-Chlorobenzotrifluoride88-16-432 % similar
Anthracene-2,6-diamine46710-42-332 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-432 % similar
4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-132 % similar
4-Chloro-3-methoxyaniline13726-14-232 % similar
4-Bromo-3-methoxyaniline19056-40-732 % similar
4-Amino-2-methoxyphenol52200-90-532 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-932 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-232 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-131 % similar
3,4-Diaminobenzotrifluoride368-71-831 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-731 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-331 % similar
M-Phenylenediamine108-45-231 % similar
P-Phenylenediamine106-50-331 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-931 % similar
2,4-Bis(trifluoromethyl)benzyl chloride195136-46-031 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-031 % similar
2-Chloro-6-(trifluoromethyl)pyridin-4-amine34486-22-131 % similar
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