Compounds similar to this structure
C1=CC(=CC(=C1)OCC#N)C(F)(F)FEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)phenoxyacetonitrile2145-31-5100 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-661 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-261 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-355 % similar
Phenoxyacetonitrile3598-14-955 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-051 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-149 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-849 % similar
3-(Trifluoromethyl)benzoylacetonitrile27328-86-548 % similar
3-(Trifluoromethyl)benzonitrile368-77-447 % similar
3,5-Bis(trifluoromethyl)benzene402-31-347 % similar
2-[[[3-(Trifluoromethyl)phenyl]methyl]sulfonyl]acetonitrile175276-81-046 % similar
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-144 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-544 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-943 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-842 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-742 % similar
3-Fluorobenzotrifluoride401-80-942 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
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