Compounds similar to this structure
C=CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)/C(=NO)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefozopran113359-04-931 % similar
Ceftiofur sodium104010-37-931 % similar
Cefotiam hexetil hydrochloride95789-30-331 % similar
Cefuroxime axetil64544-07-631 % similar
Cefodizime disodium86329-79-531 % similar
Ceforanide60925-61-330 % similar
Cefsulodin62587-73-930 % similar
Cefozopran monohydrochloride113981-44-530 % similar
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