Compounds similar to this structure
N#CCC(=O)Nc1ccc(C(F)(F)F)cc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-931 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-231 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-031 % similar
3-Bromobenzoylacetonitrile70591-86-531 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-2-thiourea175277-17-531 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-431 % similar
4'-tert-Butylacetanilide20330-45-431 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-731 % similar
2,5-Bis(trifluoromethyl)benzonitrile51012-27-231 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-431 % similar
1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-431 % similar
2-[4-(Trifluoromethyl)phenyl]ethan-1-amine775-00-831 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-031 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-631 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-731 % similar
4-(Trifluoromethyl)phenol402-45-931 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-031 % similar
4-(Trifluoromethyl)aniline455-14-131 % similar
1-Methyl-4-(trifluoromethyl)benzene6140-17-631 % similar
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