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.
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
Zinc PCA15454-75-832 % similar
Arginine aspartate7675-83-432 % similar
N-Acetyl-L-glutamic acid1188-37-032 % similar
Beta-Phenylcysteine34317-61-832 % similar
N-Acetylglutamic acid5817-08-332 % similar
2-Aminoheptanoic acid1115-90-832 % similar
Selenomethionine1464-42-232 % similar
Selenomethionine2578-28-132 % similar
Selenomethionine3211-76-532 % similar
L-Cyclopropylalanine102735-53-532 % similar
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