Compounds similar to this structure
CO/N=C(\C(=O)N[C@@H]1C(=O)N2C(C([O-])=O)=CCS[C@H]12)c1csc(N)n1.[Na+]Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Aminothiazol-4-yl)carboxymethyleneaminooxy]-2-methylpropionic acid80542-76-330 % similar
Cefotiam hydrochloride66309-69-130 % similar
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