Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)Cl)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-631 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-131 % similar
2-Bromo-5-(trifluoromethyl)benzonitrile1483-55-231 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-231 % similar
m-(Trifluoromethyl)benzamide1801-10-131 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-231 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-331 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-531 % similar
2,5-Bis(trifluoromethyl)benzenesulfonyl chloride351003-22-031 % similar
2-Bromo-4-(trifluoromethyl)benzonitrile35764-15-931 % similar
3-(Trifluoromethyl)benzaldoxime368-83-231 % similar
2-Chlorobenzoyl isothiocyanate5067-90-331 % similar
m-Trifluoromethylbenzenesulfonyl chloride777-44-631 % similar
3,4-Difluorophenyl isothiocyanate113028-75-431 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-031 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-131 % similar
2-Biphenyl isothiocyanate19394-61-731 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-531 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-731 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-331 % similar
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