Compounds similar to this structure
CC(=O)SC[C@H](N=C(O)CC[C@H](N)C(=O)O)C(O)=NCC(=O)OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycyl-L-glutamic acid7412-78-439 % similar
L-α-Aminoadipic acid1118-90-738 % similar
Alpha-aminoadipic acid542-32-538 % similar
D-α-Aminoadipic acid7620-28-238 % similar
Pyroglutamic acid149-87-138 % similar
(+)-Pyroglutamic acid4042-36-838 % similar
L-Pyroglutamic acid98-79-338 % similar
2-Aminopimelic acid627-76-938 % similar
N-Lauroyl-L-lysine52315-75-037 % similar
Dl-alpha-aminosuberic acid19641-59-937 % similar
N-Acetyl-L-glutamine35305-74-937 % similar
Lysine glutamate5408-52-637 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-536 % similar
D-Beta-acetylthioisobutyric acid76497-39-736 % similar
Glycyl-L-aspartic acid4685-12-536 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-235 % similar
Pidotimod121808-62-635 % similar
S-Carboxymethyl-L-cysteine186537-58-635 % similar
S-(Carboxymethyl)cysteine2387-59-935 % similar
Carbocisteine638-23-335 % similar
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