Compounds similar to this structure
COC(=O)[C@@H](N)CCCCN=C(O)OC(C)(C)C.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-537 % similar
D-Proline tert-butyl ester hydrochloride184719-80-036 % similar
(S)-Proline tert-butyl ester hydrochloride5497-76-736 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-136 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-536 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-836 % similar
Boc-L-pro-ome59936-29-736 % similar
Boc-D-pro-ome73323-65-636 % similar
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-936 % similar
Methyl cyclopentanecarboxylate4630-80-236 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-036 % similar
L-Dopa methyl ester hydrochloride1421-65-436 % similar
H-Tyr(tbu)-otbu hcl17083-23-736 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-736 % similar
tert-Butyl (2S)-2-amino-3-methylbutanoate hydrochloride13518-40-636 % similar
N′-Fmoc-L-lysine84624-28-236 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-836 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-936 % similar
Boc-L-serine3262-72-436 % similar
H-D-Glu(otbu)-oh45125-00-636 % similar
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