Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-(trifluoromethyl)aniline163444-17-5100 % similar
2-Iodo-5-(trifluoromethyl)aniline105202-02-672 % similar
3,4-Diaminobenzotrifluoride368-71-864 % similar
4-Amino-3-methylbenzotrifluoride67169-22-661 % similar
2,4-Bis(trifluoromethyl)aniline367-71-560 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-958 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-156 % similar
2-Chloro-4-trifluoromethylaniline39885-50-256 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-056 % similar
2-Bromo-4-trifluoromethylaniline57946-63-156 % similar
1-Bromo-2-iodo-4-(trifluoromethyl)benzene640280-28-056 % similar
4-Chloro-3-iodobenzotrifluoride672-57-156 % similar
2,5-Bis(trifluoromethyl)aniline328-93-855 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-453 % similar
4-Fluoro-2-iodoaniline61272-76-252 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-652 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-952 % similar
2-Bromo-5-trifluoromethylaniline454-79-552 % similar
2,4-Diiodobenzenamine533-70-050 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-549 % similar
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