Compounds similar to this structure
COC(=O)CSc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroethyl phenyl sulfide5535-49-934 % similar
Methyl isovalerate556-24-134 % similar
Methyl 3-hydroxypropanoate6149-41-334 % similar
2-(Phenylthio)ethanol699-12-734 % similar
Methyl 3,3-dimethoxypropionate7424-91-134 % similar
Benzyl phenylacetate102-16-934 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
Phenyl bromoacetate620-72-434 % similar
Monomethyl adipate627-91-834 % similar
Benzyl butyrate103-37-734 % similar
Ethyl 2-phenoxyacetate2555-49-934 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-734 % similar
Methyl o-benzoylbenzoate606-28-034 % similar
Methyl 2-(6-aminopyridin-3-yl)acetate174891-02-234 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-934 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
4-Carbomethoxybenzyl triphenylphosphonium chloride1253-46-934 % similar
Methyl 6-quinolineacetate5622-36-634 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-833 % similar
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