Compounds similar to this structure
CC(N=C(O)CN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-isoleucine3077-46-133 % similar
Glycyl-L-proline704-15-433 % similar
Isovalerylglycine16284-60-933 % similar
4-Acetoxy-2-azetidinone28562-53-033 % similar
N-Acetyl-DL-serine97-14-333 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-832 % similar
4-Amino-2-hydroxybutanoic acid13477-53-732 % similar
L-Leucic acid13748-90-832 % similar
Allothreonine144-98-932 % similar
D-Allothreonine24830-94-232 % similar
L-Allothreonine28954-12-332 % similar
(S)-(-)-4-Amino-2-hydroxybutyric acid40371-51-532 % similar
2-Hydroxyisocaproic acid498-36-232 % similar
D-Threonine632-20-232 % similar
(S)-Threonine72-19-532 % similar
(±)-Threonine80-68-232 % similar
2-Methylvaleric acid97-61-032 % similar
(R)-(+)-2-Bromopropionic acid10009-70-832 % similar
(S)-(-)-2-Chloropropionic acid29617-66-132 % similar
(2S)-2-Bromopropanoic acid32644-15-832 % similar
Page 7 of 10