Compounds similar to this structure
COC(=O)C1SCCC1=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Methyl cyclohexanecarboxylate4630-82-438 % similar
Methyl 3-cyclopentenecarboxylate58101-60-338 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-438 % similar
Dimethyl2,2'-dibromoadipate868-72-438 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-938 % similar
Methyl dichloroacetate116-54-138 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-738 % similar
Dimethyl chloromalonate28868-76-038 % similar
Dimethyl fluoromalonate344-14-938 % similar
Methyl difluoroacetate433-53-438 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
Methyl dimethoxyacetate89-91-838 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-037 % similar
(±)-Methyl 2-methylbutanoate868-57-537 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-237 % similar
Methionine methyl ester hydrochloride2491-18-137 % similar
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