Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)CSc3ccncc3)[C@H]2SC1.c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefpodoxime80210-62-436 % similar
Cefaclor monohydrate70356-03-535 % similar
Cephalothin sodium58-71-935 % similar
Cefotiam61622-34-235 % similar
Cefadroxil50370-12-234 % similar
Cefsulodin62587-73-934 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-734 % similar
Cefotiam hydrochloride66309-69-134 % similar
Cefadroxil monohydrate66592-87-833 % similar
Ceftazidime72558-82-833 % similar
Cefuzonam82219-78-133 % similar
(6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid37539-03-032 % similar
Cefmenoxime65085-01-032 % similar
Nitrocefin41906-86-932 % similar
N,N′-Dibenzylethylenediamine diacetate122-75-832 % similar
Ceftazidime dihydrochloride73547-70-332 % similar
Ceftazidime pentahydrate78439-06-232 % similar
Ceftiofur80370-57-632 % similar
Cefprozil92665-29-732 % similar
Cefteram82547-58-832 % similar
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