Compounds similar to this structure
N=C(N)NCCC[C@H](N)C(O)=NCC(O)=N[C@@H](CC(=O)O)C(=O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-aminoadipic acid542-32-534 % similar
D-α-Aminoadipic acid7620-28-234 % similar
L-Prolylglycine2578-57-634 % similar
Glycyl-L-glutamine13115-71-434 % similar
2-Aminopimelic acid627-76-934 % similar
Leucylglycine615-82-734 % similar
L-Leucylglycine686-50-034 % similar
Dl-alpha-aminosuberic acid19641-59-933 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-133 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-033 % similar
Alpha-guanidinoglutaric acid73477-53-933 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-733 % similar
N-(tert-Butoxycarbonyl)-L-aspartic acid13726-67-532 % similar
Albizziin1483-07-432 % similar
Leupeptin hemisulfate103476-89-732 % similar
3-Amino-2-piperidinone1892-22-432 % similar
Glycocyamine352-97-632 % similar
Histidylglycine2578-58-732 % similar
N-Lauroyl-L-lysine52315-75-032 % similar
N-Formyl-L-aspartic acid19427-28-232 % similar
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