Compounds similar to this structure
N[C@@H](CNC(=O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Lysine923-27-339 % similar
Homoarginine156-86-539 % similar
2-Aminoheptanoic acid1115-90-838 % similar
L-α-Aminoadipic acid1118-90-738 % similar
Selenomethionine1464-42-238 % similar
(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-638 % similar
L-Propargylglycine hcl198774-27-538 % similar
2-Amino-4-phosphonobutanoic acid20263-07-438 % similar
(2S)-2-Amino-4-phosphonobutanoic acid23052-81-538 % similar
Selenomethionine2578-28-138 % similar
Selenomethionine3211-76-538 % similar
D-Methionine348-67-438 % similar
Alpha-aminoadipic acid542-32-538 % similar
Glutamine56-85-938 % similar
Glutamine585-21-738 % similar
(+-)-Methionine59-51-838 % similar
D-Glutamine5959-95-538 % similar
Methionine63-68-338 % similar
S-Methyl-L-cysteine sulfoxide6853-87-838 % similar
D-α-Aminoadipic acid7620-28-238 % similar
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