Compounds similar to this structure
CC(=O)O.CN=C(N)NCCC[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminopropionic acid515-94-633 % similar
Serine56-45-133 % similar
Guanidinium acetate593-87-333 % similar
N5-[[[(2,3-Dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-D-ornithine200116-81-032 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-632 % similar
Boc-orn(boc)-oh57133-29-632 % similar
Monosodium glutamate142-47-232 % similar
Monopotassium glutamate19473-49-532 % similar
Monosodium DL-glutamate32221-81-132 % similar
Etelcalcetide1262780-97-132 % similar
Dl-asparagine hydrate69833-18-732 % similar
Selenocysteine10236-58-532 % similar
Chloroalanine2731-73-932 % similar
Selenocystine29621-88-332 % similar
DL-Lanthionine3183-08-232 % similar
Cysteine3374-22-932 % similar
D-Cystine349-46-232 % similar
Cysteine52-90-432 % similar
Cystine56-89-332 % similar
D-Cysteine921-01-732 % similar
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