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-Chloro-6-(trifluoromethyl)benzenamine433-94-338 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-938 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-338 % similar
3-Chloro-4-fluorobenzotrifluoride78068-85-638 % similar
4-Fluorobenzotrifluoride402-44-838 % similar
2-Methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzenamine238098-26-538 % similar
5-Amino-2-methoxybenzotrifluoride393-15-738 % similar
4,4'-Bis(trifluoromethyl)-2,2'-bipyridine142946-79-038 % similar
2,5-Bis(trifluoromethyl)benzeneacetic acid302912-02-338 % similar
4-(Trifluoromethyl)benzylamine3300-51-438 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-838 % similar
3-Chlorobenzotrifluoride98-15-738 % similar
5-(Trifluoromethyl)-1H-indole100846-24-037 % similar
6-(Trifluoromethyl)indole13544-43-937 % similar
3-Chloro-4-iodobenzotrifluoride141738-80-937 % similar
3-(Trifluoromethyl)benzylamine2740-83-237 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-437 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-937 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-537 % similar
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