Compounds similar to this structure
CCC(CC)[C@H](N=C(C)O)[C@@H]1[C@H](O)[C@@H](C(=O)O)C[C@H]1NC(=N)NEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylmethionine1115-47-531 % similar
N-Acetyl-D-methionine1509-92-831 % similar
N,S-Diacetylcysteine18725-37-631 % similar
N-Acetyl-L-methionine65-82-731 % similar
N-Acetylalanine1115-69-130 % similar
N-Acetyl-D-alanine19436-52-330 % similar
N-Acetyl-L-alanine97-69-830 % similar
Page 2 of 2