Compounds similar to this structure
C[C@H](O)[C@@H](N=C(O)CN)C(=O)OEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-DL-leucine17966-67-530 % similar
D-Alpha-aminobutyric acid2623-91-830 % similar
3-Mercaptoisobutyric acid26473-47-230 % similar
α-Aminobutyric acid2835-81-630 % similar
4-Methylcyclohexanecarboxylic acid4331-54-830 % similar
α-Aminobutyric acid80-60-430 % similar
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