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 2-fluoro-3-oxopentanoate759-67-142 % similar
Diethyl phenylmalonate83-13-642 % similar
Ethyl 3-phenylglycidate121-39-141 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-641 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-341 % similar
Diethyl acetamidomalonate1068-90-241 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-641 % similar
Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-841 % similar
3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-541 % similar
(S)-Valine ethyl ester hydrochloride17609-47-141 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-541 % similar
(±)-Valine ethyl ester hydrochloride23358-42-141 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-241 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-341 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-841 % similar
Triethyl 2-phosphonopropionate3699-66-941 % similar
Ethyl 2,3-dicyanopropionate40497-11-841 % similar
Ethyl 2-methyl-4-pentenoate53399-81-841 % similar
Ethyl D-(-)-pyroglutamate68766-96-141 % similar
Ethyl 2-acetyloctanoate29214-60-640 % similar
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