Compounds similar to this structure
C1=CC(=CC=C1CC#N)SC(F)(F)FEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-732 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-032 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-232 % similar
2-[(Trifluoromethyl)thio]benzenamine347-55-732 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-031 % similar
(3-Methoxyphenyl)acetonitrile19924-43-731 % similar
3-Cyanomethylphenylboronic acid220616-39-731 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
(4-Chlorophenylthio)acetonitrile18527-19-031 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
3-Benzyloxyphenylacetonitrile20967-96-830 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-930 % similar
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