Compounds similar to this structure
N#Cc1ccc(CC(=NN=C(O)Nc2ccc(OC(F)(F)F)cc2)c2cccc(C(F)(F)F)c2)cc1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-932 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-031 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-931 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-731 % similar
3-(Trifluoromethoxy)benzoic acid1014-81-931 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-831 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-531 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-331 % similar
3′-(Trifluoromethyl)acetophenone oxime99705-50-731 % similar
N-(4-Cyanophenyl)guanidine5637-42-331 % similar
Gnf-2778270-11-430 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-330 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-030 % similar
3-(Trifluoromethyl)benzophenone728-81-430 % similar
3,3-Bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile116492-97-830 % similar
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-430 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-230 % similar
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