Compounds similar to this structure
CC(O)=N[C@@H](CC(=N)O)C(=O)OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroacetyl)-L-leucine688-12-033 % similar
Glycylleucine688-14-233 % similar
Glycyl-L-leucine869-19-233 % similar
N-Formyl-L-aspartic acid19427-28-233 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar
N-4-Piperidinylacetamide5810-56-033 % similar
N-Acetylneuraminic acid131-48-632 % similar
DL-Alanyl-DL-leucine1999-42-432 % similar
Boc-L-serine3262-72-432 % similar
L-Leucyl-L-leucine3303-31-932 % similar
L-Alanyl-L-leucine3303-34-232 % similar
Methyl L-asparaginate hydrochloride57461-34-432 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-332 % similar
Bucillamine65002-17-732 % similar
N-Formyl-L-leucine6113-61-732 % similar
Glycylserine687-38-732 % similar
Ectoine96702-03-332 % similar
2-Methylbutanoic acid116-53-032 % similar
(+)-2-Methylbutanoic acid1730-91-232 % similar
(S)-2-Hydroxybutyric acid3347-90-832 % similar
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