Compounds similar to this structure
N[C@@H](CCCCN=C(O)OCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ε-(Benzyloxycarbonyl)-L-lysine1155-64-2100 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-693 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-775 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-072 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-469 % similar
N′-Fmoc-L-lysine84624-28-267 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-464 % similar
H-D-Lys(Z)-oh34404-32-562 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-962 % similar
γ-Benzyl L-glutamate1676-73-960 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-860 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-859 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-859 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-258 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-158 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-L-ornithine2480-93-558 % similar
Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-257 % similar
D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-457 % similar
N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride18807-73-357 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-357 % similar
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