Compounds similar to this structure
N=C(O)c1cc[n+](CC2=C(C(=O)O)N3C(=O)[C@@H](N=C(O)[C@@H](c4ccccc4)S(=O)(=O)[O-])[C@H]3SC2)cc1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefsulodin62587-73-9100 % similar
Cefalonium5575-21-354 % similar
Cefaclor53994-73-349 % similar
Cefaclor monohydrate70356-03-548 % similar
Cephalexin15686-71-248 % similar
Cefsulodin sodium52152-93-947 % similar
Cephalexin monohydrate23325-78-246 % similar
Cefamandole34444-01-446 % similar
Cefadroxil50370-12-242 % similar
Cefatrizine51627-14-641 % similar
Ceftazidime72558-82-841 % similar
Cefadroxil monohydrate66592-87-840 % similar
Ceftazidime dihydrochloride73547-70-340 % similar
Ceftazidime pentahydrate78439-06-240 % similar
Cefprozil92665-29-740 % similar
Cephalothin153-61-737 % similar
Cefuroxime55268-75-236 % similar
Ceforanide60925-61-335 % similar
Cefoperazone62893-19-034 % similar
Cephapirin benzathine97468-37-634 % similar
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