Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-238 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-937 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-537 % similar
Ethyl 3-(trifluoromethyl)benzoate76783-59-037 % similar
2,4-Bis(trifluoromethyl)chlorobenzene327-76-437 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
1,4-Bis(trifluoromethyl)benzene433-19-237 % similar
1,4-Benzenedicarboxaldehyde623-27-837 % similar
1,3,5-Tris(trifluoromethyl)benzene729-81-737 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-137 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-137 % similar
1-[(Ammoniooxy)methyl]-3-(trifluoromethyl)benzene chloride15256-07-237 % similar
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-537 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-337 % similar
1-(3-Trifluoromethylphenyl)imidazole25371-97-537 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-337 % similar
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