Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-134 % similar
3-Bromo-4-(trifluoromethoxy)aniline191602-54-734 % similar
3-Amino-4-(methylthio)benzotrifluoride207974-07-034 % similar
3-Amino-4-mercaptobenzotrifluoride hydrochloride4274-38-834 % similar
3-Chloro-4-(trifluoromethoxy)aniline64628-73-534 % similar
3-Chloro-4-[(trifluoromethyl)thio]benzenamine64628-74-634 % similar
P-Phenylenediamine106-50-333 % similar
M-Phenylenediamine108-45-233 % similar
3-(Trifluoromethoxy)aniline1535-73-533 % similar
3'-Trifluoromethylbiphenyl-2-ylamine365-06-033 % similar
3-Fluoro-4-methoxyaniline366-99-433 % similar
4-[(Trifluoromethyl)thio]benzenamine372-16-733 % similar
4-(Trifluoromethoxy)aniline461-82-533 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
2,5-Diaminotoluene sulfate615-50-933 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-133 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-233 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
4-Fluoro-3-methoxyaniline64465-53-833 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-033 % similar
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