Compounds similar to this structure
N=C(N)NOCC[C@H](N)C(=O)O.O=S(=O)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-931 % similar
L-Propargylglycine23235-01-031 % similar
D-Leucine328-38-131 % similar
Leucine328-39-231 % similar
Djenkolic acid498-59-931 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-531 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-931 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-031 % similar
Leucine61-90-531 % similar
DL-Propargylglycine64165-64-631 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-031 % similar
N'-Nitro-D-arginine66036-77-931 % similar
N-Acetyl-L-glutamine35305-74-931 % similar
L-Lysine acetate57282-49-231 % similar
Sodium glutamate monohydrate6106-04-331 % similar
Acetyllysine692-04-631 % similar
Glufosinate-ammonium77182-82-231 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-631 % similar
O-Phospho-DL-serine17885-08-431 % similar
Phosphoserine407-41-031 % similar
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