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.
3-Carbethoxy-2-piperidone3731-16-640 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-740 % similar
Diethyl glutarate818-38-240 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-240 % similar
Ethyl morpholine-2-carboxylate107904-06-339 % similar
Diethyl 2-benzoylmalonate1087-97-439 % similar
Diethyl 2-acetylsuccinate1115-30-639 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-039 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-339 % similar
L-Seryl ethyl ester hydrochloride26348-61-839 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-639 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-039 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-239 % similar
Ethyl α-chlorobenzeneacetate4773-33-539 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Ethyl cysteinate hydrochloride868-59-739 % similar
Diethyl carbonate105-58-839 % similar
Diethyl oxalate95-92-139 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-739 % similar
Ethyl L-lysinate dihydrochloride3844-53-939 % similar
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