Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)SC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Lys(Z)-oh34404-32-553 % similar
S-Trityl-L-cysteine2799-07-751 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-050 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-249 % similar
H-Asp-OBzl7362-93-849 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-148 % similar
CBZ-S-phenyl-L-cysteine82611-65-247 % similar
L-Glutamic acid alpha-benzyl ester13030-09-647 % similar
H-D-Glu-obzl79338-14-047 % similar
L-4,4'-Biphenylalanine155760-02-447 % similar
D-4,4'-Biphenylalanine170080-13-447 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-446 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-946 % similar
Benzyloxycarbonyl-L-valine1149-26-446 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-446 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-146 % similar
D-Serine benzyl ester hydrochloride151651-44-446 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-346 % similar
Z-Phg-oh53990-33-346 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-946 % similar
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