Compounds similar to this structure
N#CCSc1ccccc1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Phenylthio)acetonitrile5219-61-4100 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-952 % similar
1,2-Bis(phenylthio)ethane622-20-852 % similar
Ethyl phenyl sulfide622-38-852 % similar
[(Chloromethyl)thio]benzene7205-91-646 % similar
Benzyl phenyl sulfide831-91-446 % similar
(Phenylthio)acetic acid103-04-843 % similar
2-Chloroethyl phenyl sulfide5535-49-943 % similar
2-(Phenylthio)ethanol699-12-743 % similar
(2-Propen-1-ylthio)benzene5296-64-041 % similar
Benzenepropanenitrile645-59-041 % similar
Benzenebutanenitrile2046-18-639 % similar
Diphenyl disulfide882-33-739 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
2-(Phenylamino)acetonitrile3009-97-038 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
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