Compounds similar to this structure
C1C[C@@H](CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ε-(Benzyloxycarbonyl)-L-lysine1155-64-242 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-142 % similar
H-D-Lys(Z)-oh34404-32-542 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-042 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-842 % similar
Z-D-Lys-oh70671-54-442 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-042 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-142 % similar
Z-Dl-asparagine29880-22-642 % similar
Z-D-Nva-oh42918-89-842 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-442 % similar
z-d-Glu(obzl)-oh59486-73-642 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-542 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-842 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-142 % similar
N-Cbz-D-serine6081-61-442 % similar
(3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-842 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-542 % similar
Fmoc-hyp(bzl)-oh174800-02-342 % similar
Z-Thr(bzl)-oh69863-36-141 % similar
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