Compounds similar to this structure
C1[C@H](COC1=O)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Glu-oh63648-73-747 % similar
Z-D-Tyr-oh64205-12-547 % similar
Z-D-Glu-OBzl65706-99-247 % similar
Z-Thr(bzl)-oh69863-36-147 % similar
H-D-Asp(obzl)-oh13188-89-147 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-147 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-747 % similar
Z-D-Glu(otbu)-oh51644-83-846 % similar
Benzyl propionate122-63-446 % similar
Phenylmethyl 2-chloroacetate140-18-146 % similar
Benzyl 2-hydroxyacetate30379-58-946 % similar
Benzyl bromoacetate5437-45-646 % similar
Z-D-Gln-oh13139-52-146 % similar
N6-Carbobenzoxy-L-lysine N-carboxyanhydride1676-86-446 % similar
(2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-246 % similar
Benzyl N-(3-hydroxypropyl)carbamate34637-22-446 % similar
Benzyl (3-Oxopropyl)carbamate65564-05-846 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-645 % similar
Z-Tyr(bzl)-oh16677-29-545 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-745 % similar
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