Compounds similar to this structure
N=C(O)c1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzamide609-66-538 % similar
2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-338 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
3,4-Dimethoxybenzamide1521-41-138 % similar
2-[[[3-(Trifluoromethyl)phenyl]methyl]sulfonyl]ethanethioamide175276-83-238 % similar
Nicotinamide N-oxide1986-81-838 % similar
3,5-Bis(trifluoromethyl)benzohydrazide26107-82-438 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-338 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-138 % similar
Nicotinamide hydriodide3726-23-638 % similar
2-(3-Trifluoromethylphenyl)ethylamine52516-30-038 % similar
Flufenamic acid530-78-938 % similar
2-Chloro-6-fluorobenzamide66073-54-938 % similar
4-(Trifluoromethyl)phthalic acid835-58-538 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-837 % similar
2-Chloro-4-trifluoromethylbenzoic acid23228-45-737 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-937 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-337 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-737 % similar
3,5-Dihydroxybenzamide3147-62-437 % similar
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