Compounds similar to this structure
CCOC(=O)[C@@H](N)CCSC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dibromobutanoate609-11-035 % similar
Ethyl 2-chloroacetoacetate609-15-435 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-135 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-235 % similar
Ethyl 2-bromotetradecanoate14980-92-835 % similar
2-Acetylhexanoic acid ethyl ester1540-29-035 % similar
Ethyl 1-methylpiperidine-2-carboxylate30727-18-535 % similar
H-Ser(tbu)-otbu hcl51537-21-435 % similar
Ethyl 2-bromooctanoate5445-29-435 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-835 % similar
L-Pyroglutamic acid ethyl ester7149-65-735 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-335 % similar
Arginine methyl ester dihydrochloride26340-89-635 % similar
Ethyl α-isopropylacetoacetate1522-46-934 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-534 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-934 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-034 % similar
Diethyl L-malate691-84-934 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-234 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-934 % similar
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