Compounds similar to this structure
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCOEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-832 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-432 % similar
N-(2-Amino-4-trifluoromethylphenyl)piperidine1496-40-831 % similar
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-431 % similar
6-(Trifluoromethyl)indoline181513-29-131 % similar
7-(Trifluoromethyl)quinoline325-14-431 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-031 % similar
2-Fluoro-4-(trifluoromethyl)pyridine118078-66-331 % similar
2,5-Bis(trifluoromethyl)aniline328-93-831 % similar
2,4-Bis(trifluoromethyl)aniline367-71-531 % similar
1H-Benzimidazole-2-propanoic acid23249-97-031 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-030 % similar
2-Hydroxy-4-(trifluoromethyl)pyridine50650-59-430 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-430 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-930 % similar
4-Pyridinepropanol2629-72-330 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-230 % similar
4-Chloro-2-methyl-7-(trifluoromethyl)quinoline18529-09-430 % similar
3,5-Bis(trifluoromethyl)benzene402-31-330 % similar
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