Compounds similar to this structure
COC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephalothin153-61-734 % similar
Cefetamet65052-63-334 % similar
(6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid53994-69-734 % similar
Cefathiamidine33075-00-234 % similar
Cefamandole34444-01-434 % similar
(6R-Trans)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid15690-38-734 % similar
Cefuroxime55268-75-234 % similar
Cefotaxime63527-52-633 % similar
Cefpodoxime80210-62-433 % similar
Cefuzonam82219-78-132 % similar
Ceftezole26973-24-032 % similar
Cefdinir91832-40-532 % 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
7-Amino-3-cephem-4-carboxylic acid36923-17-831 % similar
Cefazolin25953-19-931 % similar
Cefteram82547-58-831 % similar
Cefixime79350-37-131 % similar
Cephapirin benzathine97468-37-631 % similar
Ceftizoxime68401-81-031 % similar
Cefepime dihydrochloride monohydrate123171-59-530 % similar
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