Compounds similar to this structure
CC(C)C[C@H](N=C(O)CN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-aminoisobutyric acid10569-72-937 % similar
3-Aminoisobutyric acid144-90-137 % similar
Leu-gly-gly1187-50-437 % similar
D-Leucylglycylglycine18625-22-437 % similar
DL-Alanyl-DL-methionine1999-43-537 % similar
Leucylglycylglycine4337-37-537 % similar
2-(Acetylamino)butanoic acid7211-57-637 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-637 % similar
Gly-D-val10521-49-036 % similar
N-(2-Chloroacetyl)-L-valine2279-16-536 % similar
N-(2-Chloroacetyl)valine4090-17-936 % similar
L-Lysine, glycyl-L-histidyl-, monoacetate72957-37-036 % similar
Alanyl-glutamine39537-23-036 % similar
Isovalerylglycine16284-60-936 % similar
N-Acetyl-DL-serine97-14-336 % similar
E-6466701-25-535 % similar
Leu-val13588-95-935 % similar
Carnosine305-84-035 % similar
Glycylglycine556-50-335 % similar
3-(Aminomethyl)-5-methylhexanoic acid128013-69-435 % similar
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