Compounds similar to this structure
COC(=O)C1CSCCC1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-oxocyclohexanecarboxylate6297-22-938 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-438 % similar
Cystine dimethyl ester dihydrochloride32854-09-438 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-137 % similar
Methyl cyclopentanecarboxylate4630-80-237 % similar
Cyclobutanecarboxylic acid methyl ester765-85-537 % similar
Dimethyl methylmalonate609-02-936 % similar
Methyl cyclohexanecarboxylate4630-82-436 % similar
Methyl 3-cyclopentenecarboxylate58101-60-336 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-536 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-436 % similar
Dimethyl2,2'-dibromoadipate868-72-436 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-936 % similar
Methyl dichloroacetate116-54-135 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-735 % similar
Dimethyl chloromalonate28868-76-035 % similar
Dimethyl fluoromalonate344-14-935 % similar
Methyl difluoroacetate433-53-435 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-435 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-535 % similar
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