Compounds similar to this structure
COC(=O)[C@@H](CCCN=C(N)N)N.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-ornithine hydrochloride1069-31-432 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-632 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-732 % similar
(R)-Ornithine hydrochloride16682-12-532 % similar
Ornithine hydrochloride3184-13-232 % similar
N-Me-val-ome hcl3339-44-432 % similar
Methyl 2-bromohexanoate4554-19-232 % similar
Methyl piperidine-3-carboxylate50585-89-232 % similar
Methyl 2-bromohexanoate5445-19-232 % similar
Ornithine dihydrochloride6211-16-132 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-932 % similar
3-Aminoazepan-2-one17929-90-732 % similar
Methyl isonipecotate2971-79-132 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-032 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-932 % similar
Homoserine lactone hydrobromide6305-38-032 % similar
3-Aminoazepan-2-one671-42-132 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-032 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Ritalin298-59-932 % similar
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