Compounds similar to this structure
C1CC(=O)NC(=O)C1N.ClEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-2,4-Diaminobutyric acid dihydrochloride1883-09-634 % similar
2,4-Diaminobutyric acid dihydrochloride65427-54-534 % similar
(R)-Di-tert-butyl 2-aminopentanedioate hydrochloride172793-31-634 % similar
L-Glutamic acid di-tert-butyl ester hydrochloride32677-01-334 % similar
tert-Butyl (4S)-4-amino-4-carbamoylbutanoate hydrochloride108607-02-933 % similar
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-133 % similar
DL-ornithine hydrochloride1069-31-433 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-633 % similar
(R)-Ornithine hydrochloride16682-12-533 % similar
Ornithine hydrochloride3184-13-233 % similar
H-Lys-nh2 2hcl51127-08-333 % similar
Ornithine dihydrochloride6211-16-133 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-932 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-532 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-932 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-032 % similar
3-Pyrazolidinone hydrochloride1752-88-132 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-132 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-932 % similar
Lysine hydrochloride10098-89-232 % similar
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