Compounds similar to this structure
CSCC[C@H](N=CO)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-332 % similar
N-(2-Chloroacetyl)-L-leucine688-12-032 % similar
5-(2-(Methylthio)ethyl)-2,4-imidazolidinedione13253-44-632 % similar
DL-Phenylalanine150-30-132 % similar
N-Formyl-L-aspartic acid19427-28-232 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-832 % similar
Phenylalanine63-91-232 % similar
D-Phenylalanine673-06-332 % similar
Fmoc-D-tyr(4-et)-OH162502-65-032 % similar
3-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131980-30-832 % similar
Boc-D-phe(3-CN)-OH205445-56-332 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-132 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-032 % similar
Phenylacetylglutamine28047-15-632 % similar
Boc-L-tyrosine3978-80-132 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-432 % similar
z-d-Glu(obzl)-oh59486-73-632 % similar
N-Carbobenzyloxyalanine1142-20-732 % similar
N-(2-Chloroacetyl)-L-tyrosine1145-56-832 % similar
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