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.
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
Diethyl isobutylmalonate10203-58-447 % similar
Ethyl 2-fluoropropionate127306-59-647 % similar
Ethyl 2-mercaptopropionate19788-49-947 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-547 % similar
Propylmalonic acid diethyl ester2163-48-647 % similar
Ethyl 2-fluoropropionate349-43-947 % similar
Ethyl chlorofluoroacetate401-56-947 % similar
Ethyl 2-bromopropionate535-11-547 % similar
Ethyl 2-chloropropionate535-13-747 % similar
Diethyl acetylmalonate570-08-147 % similar
Ethyl diacetylacetate603-69-047 % similar
Ethyl lactate687-47-847 % similar
Ethyl 2-methylbutanoate7452-79-147 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-047 % similar
Diethyl succinylsuccinate787-07-547 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-347 % similar
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