Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)C[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethyl) hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-aspartate150009-58-850 % similar
L-4,4'-Biphenylalanine155760-02-450 % similar
D-4,4'-Biphenylalanine170080-13-450 % similar
Glycine benzyl ester monohydrochloride2462-31-950 % similar
Z-Dl-asparagine29880-22-650 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-250 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-550 % similar
H-D-Glu-obzl79338-14-050 % similar
Benzyloxycarbonyl-L-valine1149-26-449 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-449 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-149 % similar
D-Serine benzyl ester hydrochloride151651-44-449 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-349 % similar
Z-Phg-oh53990-33-349 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-949 % similar
L-Serine benzyl ester hydrochloride60022-62-049 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-749 % similar
Benzyl propionate122-63-449 % similar
Phenylmethyl 2-chloroacetate140-18-149 % similar
Benzyl bromoacetate5437-45-649 % similar
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