Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Bis(trifluoromethyl)aniline367-71-5100 % similar
2,5-Bis(trifluoromethyl)aniline328-93-870 % similar
3,4-Diaminobenzotrifluoride368-71-869 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-367 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-664 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-562 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-962 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-560 % similar
2-Chloro-4-trifluoromethylaniline39885-50-260 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-360 % similar
2-Trifluoromethyl-4-chloroaniline445-03-460 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-060 % similar
2-Bromo-4-trifluoromethylaniline57946-63-160 % similar
4-Amino-3-methylbenzotrifluoride67169-22-660 % similar
2-Amino-5-methylbenzotrifluoride87617-23-060 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-757 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-457 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-456 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-655 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-655 % similar
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