Compounds similar to this structure
C1=CC=C(C(=C1)CC#N)OC(F)(F)FEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethoxy)thiophenol175278-01-046 % similar
2-Trifluoromethoxyphenol32858-93-846 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-446 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-645 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-345 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-844 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-544 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-943 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
Phenylglycine nitrile2973-50-443 % similar
2-Cyanobenzeneacetonitrile3759-28-243 % similar
2-Iodophenylacetonitrile40400-15-543 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-943 % similar
1-Isothiocyanato-2-(trifluoromethoxy)benzene175205-33-143 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-843 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-143 % similar
2,3-Difluorophenylacetonitrile145689-34-542 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-342 % similar
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