Compounds similar to this structure
CSc1ccc(CC#N)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-335 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-234 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-534 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-234 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-434 % similar
4-(Methylthio)benzoic acid13205-48-633 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-033 % similar
(4-Chlorophenylthio)acetonitrile18527-19-033 % similar
(4-Fluorophenylthio)acetonitrile18527-21-433 % similar
3-Cyanomethylphenylboronic acid220616-39-733 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-733 % similar
2-(Phenylthio)acetonitrile5219-61-433 % similar
4-Nitrothioanisole701-57-533 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-433 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
4-Methoxybenzenepropanenitrile22442-48-432 % similar
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