Compounds similar to this structure
COC(=O)[C@@H](N)CCCNC(=N)N.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diguanidinobutane sulfate14923-17-236 % similar
Methyl pipecolinate41994-45-036 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-036 % similar
H-D-Cit-oh13594-51-936 % similar
Methyl isoleucinate hydrochloride18598-74-836 % similar
Phenylalanine methyl ester2577-90-436 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-836 % similar
H-Tyr(bzl)-OMe.HCl34805-17-936 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-036 % similar
Tryptophan methyl ester hydrochloride7524-52-936 % similar
L-2-Aminohexano-6-lactam21568-87-636 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-736 % similar
Methyl isonipecotate2971-79-136 % similar
Perindopril L-arginine612548-45-535 % similar
tert-Butyl (2S)-2-aminopentanoate hydrochloride119483-47-535 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-835 % similar
Methyl cyclopentanecarboxylate4630-80-235 % similar
Cyclobutanecarboxylic acid methyl ester765-85-535 % similar
Beta-Guanidinopropionic acid353-09-335 % similar
Methyl L-threoninate hydrochloride39994-75-735 % similar
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