Compounds similar to this structure
C(C[C@@H](C(=O)O)N)CC(=O)N[C@@H](CS)C(=O)NCC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methionine63-68-331 % similar
H-D-Lys(Z)-oh34404-32-531 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-631 % similar
L-Cyclopropylalanine102735-53-531 % similar
D-Cyclopropylalanine121786-39-831 % similar
(3S)-3-Aminopiperidin-2-one34294-79-631 % similar
N-Lauroyl-L-lysine52315-75-031 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-831 % similar
Glycylglycyl-L-leucine14857-82-031 % similar
Pal-tripeptide-1147732-56-731 % similar
S-Nitrosoglutathione57564-91-731 % similar
Ethyl L-glutamate1119-33-131 % similar
L-Theanine3081-61-631 % similar
Glutathione disulfide27025-41-830 % similar
N-Methyl-L-glutamic acid35989-16-330 % similar
(±)-Homocysteic acid504-33-630 % similar
N'-Nitro-D-arginine66036-77-930 % similar
L-2-Aminohexano-6-lactam21568-87-630 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-730 % similar
N-Chloroacetylglycine6319-96-630 % similar
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