Compounds similar to this structure
CC(=O)O.N=C(N)NCCC[C@H](N)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Epsilon-boc-D-lysine31202-69-445 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1)113712-06-445 % similar
N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride35897-34-845 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-945 % similar
L-α-Aminoadipic acid1118-90-744 % similar
Albizziin1483-07-444 % similar
Alpha-aminoadipic acid542-32-544 % similar
D-α-Aminoadipic acid7620-28-244 % similar
Canavanine sulfate2219-31-044 % similar
2-Aminopimelic acid627-76-943 % similar
Ornithine70-26-843 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-843 % similar
Dl-alpha-aminosuberic acid19641-59-943 % similar
Polylysine25104-18-142 % similar
L-Lysine56-87-142 % similar
Lysine70-54-242 % similar
D-Lysine923-27-342 % similar
Acetyllysine692-04-642 % similar
Perindopril L-arginine612548-45-542 % similar
Glutamine56-85-941 % similar
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