Compounds similar to this structure
COC(=O)[C@@H](N)CC(=N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Acetyl-L-serine hydrochloride66638-22-035 % similar
Aspartame22839-47-034 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-334 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-934 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-534 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-934 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-034 % similar
L-Serinamide hydrochloride65414-74-634 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-934 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-434 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-634 % similar
N-Me-val-ome hcl3339-44-434 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-834 % similar
(±)-Cysteine hydrochloride10318-18-033 % similar
Diethyl L-glutamate hydrochloride1118-89-433 % similar
Diethyl aminomalonate hydrochloride13433-00-633 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-133 % similar
(+)-Methyl lactate17392-83-533 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-233 % similar
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