Compounds similar to this structure
CCOC(=O)[C@@H](N)C(C)C.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-938 % similar
(±)-Alanine methyl ester hydrochloride13515-97-438 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-438 % similar
(3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-738 % similar
Alanine methyl ester hydrochloride2491-20-538 % similar
H-Ile-nh2 hcl10466-56-538 % similar
Diethyl (3-chloropropyl)malonate18719-43-238 % similar
Ethyl 1-methylpiperidine-4-carboxylate24252-37-738 % similar
Ethyl 2,4-dibromobutyrate36847-51-538 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-338 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-938 % similar
1,3-Diethyl 2-(formylamino)propanedioate6326-44-938 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-038 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-238 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Diethyl phenylmalonate83-13-638 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
DL-Valine516-06-337 % similar
D-Valine640-68-637 % similar
Valine72-18-437 % similar
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