Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)aniline69409-98-9100 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-471 % similar
3,4-Diaminobenzotrifluoride368-71-867 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-263 % similar
2,4-Bis(trifluoromethyl)aniline367-71-562 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-558 % similar
2-Chloro-4-trifluoromethylaniline39885-50-258 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-058 % similar
2-Bromo-4-trifluoromethylaniline57946-63-158 % similar
4-Amino-3-methylbenzotrifluoride67169-22-658 % similar
2,5-Bis(trifluoromethyl)aniline328-93-857 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-457 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-555 % similar
2-Fluoro-4-(trifluoromethyl)benzylamine239087-05-955 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-555 % similar
9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-254 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-653 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-653 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-153 % similar
2-Bromo-5-trifluoromethylaniline454-79-553 % similar
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