Compounds similar to this structure
NCC(O)=N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Leucyl-L-leucine3303-31-933 % similar
Boc-D-glu-oh34404-28-933 % similar
5-Aminovaleric acid660-88-833 % similar
Alcohol oxidase9073-63-633 % similar
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(triphenylmethyl)-L-glutamine132327-80-133 % similar
GEKG peptide960608-17-733 % similar
Z-D-Glu-oh63648-73-733 % similar
Glycyl-dl-norleucine1504-41-233 % similar
H-Glu-ome6384-08-333 % similar
Daminozide1596-84-533 % similar
2-(Acetylamino)butanoic acid7211-57-633 % similar
8-Aminooctanoic acid1002-57-933 % similar
18-Aminooctadecanoic acid17437-24-033 % similar
11-Aminoundecanoic acid2432-99-733 % similar
Cyclohexanebutanoic acid4441-63-833 % similar
6-Aminohexanoic acid60-32-233 % similar
Malic acid617-48-133 % similar
D-Malic acid636-61-333 % similar
Malic acid6915-15-733 % similar
12-Aminododecanoic acid693-57-233 % similar
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