Compounds similar to this structure
C=CCSc1ccccc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-Allylthiobenzene5296-64-0100 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-950 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-850 % similar
(Ethenylthio)benzene1822-73-744 % similar
Phenylpropene300-57-244 % similar
Ethyl phenyl sulfide622-38-844 % similar
Chloromethyl phenyl sulphide7205-91-644 % similar
Benzyl phenyl sulfide831-91-444 % similar
4-Phenyl-1-butene768-56-943 % similar
2-(Phenylthio)acetonitrile5219-61-441 % similar
2-Chloroethyl phenyl sulfide5535-49-941 % similar
2-(Phenylthio)ethanol699-12-741 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-740 % similar
Allyl phenyl ether1746-13-040 % similar
Allyltriphenylsilane18752-21-140 % similar
Allyldiphenylphosphine2741-38-040 % similar
N-2-Propen-1-ylbenzenamine589-09-340 % similar
(Phenylthio)acetic acid103-04-838 % similar
Diphenyl sulfide139-66-238 % similar
Allyl benzyl ether14593-43-238 % similar
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