Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccc(O)cc3)C(=O)N2[C@H]1C([O-])=O.[Na+]Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-832 % similar
Sultamicillin76497-13-731 % similar
Benzathine penicillin1538-09-631 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-430 % similar
Cefadroxil50370-12-230 % similar
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