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-Lysine-L-aspartate27348-32-936 % similar
N-Acetyl-L-glutamine35305-74-936 % similar
DL-Lanthionine3183-08-235 % similar
3-Amino-2,6-piperidinedione2353-44-835 % similar
Glycylglycylglycine556-33-235 % similar
Thymogen38101-59-635 % similar
Biocytin576-19-235 % similar
Monosodium glutamate142-47-235 % similar
5-Methyl hydrogen L-glutamate1499-55-435 % similar
Monopotassium glutamate19473-49-535 % similar
Monosodium DL-glutamate32221-81-135 % similar
Alpha-guanidinoglutaric acid73477-53-935 % similar
L-Aspartyl-L-phenylalanine13433-09-535 % similar
L-2,4-Diaminobutyric acid1758-80-135 % similar
Homoserine1927-25-935 % similar
D-2,4-Diaminobutyric acid26908-94-135 % similar
D-Homoserine6027-21-035 % similar
Homoserine672-15-135 % similar
Glycylglycine hydrochloride13059-60-435 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-635 % similar
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