Compounds similar to this structure
C1=CC(=CC=C1CC#N)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-fluorophenylacetonitrile493038-93-032 % similar
2-Trifluoromethoxyaniline1535-75-732 % similar
1-Iodo-2-(trifluoromethoxy)benzene175278-00-932 % similar
2-(Trifluoromethoxy)thiophenol175278-01-032 % similar
2-Trifluoromethoxyphenol32858-93-832 % similar
2-(Trifluoromethoxy)chlorobenzene450-96-432 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-031 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-931 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-031 % similar
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)179113-90-731 % similar
3-Cyanomethylphenylboronic acid220616-39-731 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-531 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-731 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-131 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-831 % similar
2-Benzyloxyphenylacetonitrile92552-22-231 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
4-Methoxyphenoxyacetonitrile22446-12-431 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-931 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-831 % similar
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