Compounds similar to this structure
CCOC(=O)[C@@H](N)[C@@H](C)CC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl allylmalonate2049-80-136 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-136 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-036 % similar
Ethyl 2-chloroacetoacetate609-15-436 % similar
Ethyl α-bromovalerate615-83-836 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-136 % similar
Ethyl hydrazineacetate monohydrochloride6945-92-236 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-336 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-935 % similar
(±)-Alanine methyl ester hydrochloride13515-97-435 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-435 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-735 % similar
Alanine methyl ester hydrochloride2491-20-535 % similar
Diethyl (3-chloropropyl)malonate18719-43-235 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-735 % similar
Ethyl 2,4-dibromobutyrate36847-51-535 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-335 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-935 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-935 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-035 % similar
Page 8 of 10