Compounds similar to this structure
N#CCc1ccsc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-337 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-537 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-537 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-337 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-536 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-736 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-236 % similar
4-Nitrophenylacetonitrile555-21-536 % similar
2-Benzothiazoleacetonitrile56278-50-336 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-236 % similar
4-Benzyloxyphenylacetonitrile838-96-036 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-836 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-535 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-235 % similar
3-Thiopheneacetic acid hydrazide175276-94-535 % similar
(3-Methoxyphenyl)acetonitrile19924-43-735 % similar
3-Cyanomethylphenylboronic acid220616-39-735 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-335 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-335 % similar
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