Compounds similar to this structure
N[C@@H](CCC(O)=N[C@@H](CSSC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)O)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-Glutamic acid 5-cyclohexyl ester112471-82-633 % similar
S-Methylcysteine1187-84-433 % similar
Ethionine13073-35-333 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-933 % similar
Poly(L-lysine) hydrobromide25988-63-033 % similar
Poly-D-lysine hydrobromide27964-99-433 % similar
L-Leucyl-L-leucine3303-31-933 % similar
H-D-Glu(otbu)-oh45125-00-633 % similar
D-Ethionine535-32-033 % similar
Sodium glutamate monohydrate6106-04-333 % similar
DL-Ethionine67-21-033 % similar
Glycylserine687-38-733 % similar
Acetyllysine692-04-633 % similar
Ornithine70-26-833 % similar
L-Tryptophanylglycine7360-09-033 % similar
Erdosteine84611-23-433 % similar
S-Allylcysteine21593-77-133 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-033 % similar
L-Homocyclohexyl alanine116622-38-933 % similar
L-2,4-Diaminobutyric acid dihydrochloride1883-09-633 % similar
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