Compounds similar to this structure
CCOC(=O)C1SCCCS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,3-dithiane-2-carboxylate20462-00-4100 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-884 % similar
Ethyl cyclobutanecarboxylate14924-53-953 % similar
Ethyl cyclopropanecarboxylate4606-07-952 % similar
Ethyl isobutyrate97-62-152 % similar
Ethyl cyclohexanecarboxylate3289-28-952 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-150 % similar
(-)-Diethyl tartrate13811-71-750 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-950 % similar
Ethyl difluoroacetate454-31-950 % similar
Ethyl glycidate4660-80-450 % similar
Diethyl aminomalonate6829-40-950 % similar
1,3-Diethyl 2-butylpropanedioate133-08-448 % similar
1,3-Diethyl 2-nitropropanedioate603-67-848 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-448 % similar
Ethyl tetrahydrofuroate16874-34-347 % similar
Ethyl 2-fluoropropionate127306-59-647 % similar
Ethyl 2-mercaptopropionate19788-49-947 % similar
Propylmalonic acid diethyl ester2163-48-647 % similar
Ethyl 2-bromopropionate535-11-547 % similar
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