Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CS)C(O)=NCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucyl-L-leucine3303-31-933 % similar
H-D-Glu(otbu)-oh45125-00-633 % similar
Sodium glutamate monohydrate6106-04-333 % similar
Glycylserine687-38-733 % similar
Acetyllysine692-04-633 % similar
Ornithine70-26-833 % similar
L-Tryptophanylglycine7360-09-033 % similar
L-Homocyclohexyl alanine116622-38-933 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-633 % similar
Polylysine25104-18-133 % similar
D-Norleucine327-56-033 % similar
Norleucine327-57-133 % similar
L-Lysine56-87-133 % similar
(±)-Norleucine616-06-833 % similar
L-Glutamic acid alpha-amide636-65-733 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-533 % similar
Lysine70-54-233 % similar
(R)-2-Amino-4-cyclohexylbutanoic acid728880-26-033 % similar
D-Lysine923-27-333 % similar
Pidotimod121808-62-632 % similar
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