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.
D-α-Aminoadipic acid7620-28-243 % similar
Pyroglutamic acid149-87-143 % similar
(+)-Pyroglutamic acid4042-36-843 % similar
L-Pyroglutamic acid98-79-343 % similar
2-Aminopimelic acid627-76-942 % similar
Leucylglycine615-82-742 % similar
L-Leucylglycine686-50-042 % similar
D-Cystine349-46-241 % similar
Cystine56-89-341 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-041 % similar
Dl-alpha-aminosuberic acid19641-59-941 % similar
Lysine glutamate5408-52-641 % similar
Glycyl-L-aspartic acid4685-12-540 % similar
Homocystine462-10-240 % similar
Homocystine626-72-240 % similar
DL-Homocystine870-93-940 % similar
S-Carboxymethyl-L-cysteine186537-58-639 % similar
S-(Carboxymethyl)cysteine2387-59-939 % similar
Carbocisteine638-23-339 % similar
N-(Triphenylmethyl)-L-glutamine102747-84-239 % similar
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