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.
Methyl trithion953-17-337 % similar
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-936 % similar
(2,4-Difluorophenylthio)acetonitrile175277-63-136 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-636 % similar
2-Fluoro-6-(4-chlorophenylthio)benzonitrile175204-12-336 % similar
4-Chlorobenzyl mercaptan6258-66-835 % similar
1-(4-Chlorophenyl)cyclobutanecarbonitrile28049-61-835 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-135 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-435 % similar
(4-Chlorophenyl)phenylmethane831-81-234 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-634 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-133 % similar
Chlorobenzene108-90-733 % similar
4,4′-Dichlorobiphenyl2050-68-233 % similar
4-Chlorobiphenyl2051-62-933 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-233 % similar
5-Chloropyrimidine-2-carbonitrile38275-56-833 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-833 % similar
2,4-Dichlorobenzenesulphonylacetonitrile87475-64-733 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
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