Compounds similar to this structure
C[C@H](N)C(O)=N[C@@H](CCC(=N)O)C(=O)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Glu(otbu)-oh45125-00-630 % similar
Fmoc-L-asparagine71989-16-730 % similar
Ethionine13073-35-330 % similar
Dl-alpha-aminosuberic acid19641-59-930 % similar
N-Acetylaspartic acid2545-40-630 % similar
D-Ethionine535-32-030 % similar
Muramyl dipeptide53678-77-630 % similar
N-Formyl-L-leucine6113-61-730 % similar
DL-Ethionine67-21-030 % similar
N-Acetyl-L-aspartic acid997-55-730 % similar
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