Compounds similar to this structure
C1=CC(=CC(=C1)OCC#N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-942 % similar
4-Methoxyphenoxyacetonitrile22446-12-441 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-941 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-241 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-741 % similar
3-Chlorobenzotrifluoride98-15-741 % similar
3-(Trifluoromethyl)benzyl mercaptan25697-55-640 % similar
3-(Trifluoromethyl)benzylamine2740-83-240 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-740 % similar
3-(Trifluoromethyl)benzyl bromide402-23-340 % similar
3-(Trifluoromethyl)benzyl chloride705-29-340 % similar
3-Benzyloxyphenylacetonitrile20967-96-840 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-640 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-240 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-839 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-439 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-539 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-639 % similar
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