Compounds similar to this structure
CC[C@H](C)[C@H](N=C(O)CN)C(=O)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbutanoic acid88-09-538 % similar
Glycylglycine556-50-337 % similar
N-(2-Chloroacetyl)alanine1190-32-536 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
(s)-2-Aminobutanoic acid hydrochloride5959-29-536 % similar
Boc-D-isoleucine55721-65-835 % similar
Glycyl-L-tryptophan2390-74-135 % similar
Beta-aminoisobutyric acid10569-72-935 % similar
3-Aminoisobutyric acid144-90-135 % similar
(R)-2-Bromobutanoic acid2681-94-935 % similar
(S)-2-Chloro-N-butyric acid32653-32-035 % similar
2-Chlorobutanoic acid4170-24-535 % similar
2-Bromobutyric acid80-58-035 % similar
N-Acetyl-D-valine17916-88-035 % similar
N-Acetylvaline3067-19-435 % similar
Glycylglycylglycine556-33-235 % similar
Acetylvaline96-81-135 % similar
Gly-D-val10521-49-035 % similar
L-Beta-homoisoleucine hydrochloride219310-10-835 % similar
Boc-N-methyl-L-isoleucine52498-32-535 % similar
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