Compounds similar to this structure
CCOC(=O)[C@@H](N)CS.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-637 % similar
Dimethyl L-glutamate hydrochloride23150-65-437 % similar
Methionine methyl ester hydrochloride2491-18-137 % similar
Dimethyl D-glutamate hydrochloride27025-25-837 % similar
L-Cystine bis(T-butyl ester) dihydrochloride38261-78-837 % similar
Methyl L-ornithine dihydrochloride40216-82-837 % similar
H-Ser(tbu)-otbu hcl51537-21-437 % similar
H-D-Met-ome hcl69630-60-037 % similar
L-Pyroglutamic acid ethyl ester7149-65-737 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-037 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-937 % similar
Homoserine lactone hydrobromide6305-38-037 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-537 % similar
Ethyl α-isopropylacetoacetate1522-46-937 % similar
Diethyl (3-chloropropyl)malonate18719-43-237 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-737 % similar
Ethyl 2,4-dibromobutyrate36847-51-537 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-337 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-937 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-937 % similar
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