Compounds similar to this structure
C1=CC(=CC=C1SCC#N)ClEdit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-932 % similar
3-Chloro-3-(4-chlorophenyl)acrylonitrile78583-86-532 % similar
4-Chloro-N-methylbenzenemethanamine104-11-032 % similar
1-Butyl-4-chlorobenzene15499-27-132 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
4-Chlorobenzenepropanol6282-88-832 % similar
4-Chlorobenzyl chloride104-83-632 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-932 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-332 % similar
2-(4'-Chlorobenzyl)pyridine4350-41-832 % similar
5-Chloro-2-(chloromethyl)pyridine10177-24-931 % similar
4-Chlorobenzhydrol119-56-231 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
4-Chlorobenzylamine104-86-931 % similar
2,5-Dichloropyridine16110-09-131 % similar
1,1'-Sulfinylbis(4-chlorobenzene)3085-42-531 % similar
4,4′-Dichlorobenzil3457-46-331 % similar
Bis(p-chlorophenoxy)methane555-89-531 % similar
Ethyl phenyl sulfide622-38-831 % similar
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