Compounds similar to this structure
N#CCc1ccsc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-531 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-931 % similar
3-Iodothiophene10486-61-031 % similar
3-Chlorothiophene17249-80-831 % similar
Thiophen-3-amine17721-06-131 % similar
3-Methylthiophene616-44-431 % similar
3-Bromothiophene872-31-131 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-831 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-031 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
2-Methoxybenzeneacetonitrile7035-03-231 % similar
3-Phenoxythiophene63285-84-730 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-230 % similar
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