Compounds similar to this structure
C1=CC2=C(C=CN=C2C=C1C(F)(F)F)NEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-7-(trifluoromethyl)quinoline243666-11-7100 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-462 % similar
4-Amino-7-chloroquinoline1198-40-954 % similar
2-Amino-4-(trifluoromethyl)pyridine106447-97-650 % similar
7-(Trifluoromethyl)quinoline325-14-450 % similar
3,4-Diaminobenzotrifluoride368-71-850 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-650 % similar
2,5-Bis(trifluoromethyl)aniline328-93-847 % similar
2,4-Bis(trifluoromethyl)aniline367-71-547 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-346 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-446 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-046 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-645 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-645 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-545 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-145 % similar
2-Chloro-4-trifluoromethylaniline39885-50-245 % similar
2-Bromo-5-trifluoromethylaniline454-79-545 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-045 % similar
2-Bromo-4-trifluoromethylaniline57946-63-145 % similar
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