Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)Cc3cccs3)[C@H]2SC1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephalothin153-61-7100 % similar
Cefathiamidine33075-00-258 % similar
Cephapirin benzathine97468-37-658 % similar
Cefotaxime63527-52-656 % similar
Cephalothin sodium58-71-955 % similar
Nitrocefin41906-86-955 % similar
7-Aca957-68-654 % similar
Cefoxitin35607-66-051 % similar
Cefotiam61622-34-246 % similar
Cefpodoxime80210-62-445 % similar
Cefotiam hydrochloride66309-69-144 % similar
Ceftezole26973-24-043 % similar
(4-Methoxyphenyl)methyl (6R,7R)-3-(chloromethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate104146-10-342 % similar
Cephalexin15686-71-242 % similar
Cefuroxime axetil64544-07-641 % similar
Cefazolin25953-19-941 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-441 % similar
Cefamandole34444-01-441 % similar
Cephalexin monohydrate23325-78-240 % similar
Cefazedone56187-47-440 % similar
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