Compounds similar to this structure
N=C(O)c1cc[n+](CC2=C(C(=O)[O-])N3C(=O)[C@@H](N=C(O)Cc4cccs4)[C@H]3SC2)cc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceforanide60925-61-335 % similar
Cefoxitin35607-66-034 % similar
Cefaclor53994-73-334 % similar
Cefoxitin sodium33564-30-634 % similar
Cefaclor monohydrate70356-03-533 % similar
Ceftezole26973-24-033 % similar
Cephalexin15686-71-231 % similar
Cefquinome sulfate118443-89-331 % similar
Cefpodoxime80210-62-431 % similar
Cefprozil92665-29-731 % similar
Cefadroxil50370-12-231 % similar
Cefazolin25953-19-930 % similar
Cefuroxime55268-75-230 % similar
Cefotiam hexetil hydrochloride95789-30-330 % similar
Cephalexin monohydrate23325-78-230 % similar
Cephapirin benzathine97468-37-630 % similar
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