Compounds similar to this structure
Cc1nnc(SCC2=C(C(=O)O)N3C(=O)[C@@H](N=C(O)Cn4cc(Cl)c(=O)c(Cl)c4)[C@H]3SC2)s1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefathiamidine33075-00-236 % similar
Cefpodoxime80210-62-436 % 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 acid37539-03-035 % similar
Cephalexin15686-71-235 % similar
Cefaclor53994-73-335 % similar
Cefoperazone62893-19-035 % similar
Cefadroxil50370-12-234 % similar
Cefotaxime63527-52-634 % similar
Cephalexin monohydrate23325-78-234 % similar
Cefaclor monohydrate70356-03-534 % similar
Cefuroxime55268-75-234 % similar
Cefoselis122841-10-534 % similar
Cefadroxil monohydrate66592-87-833 % similar
Ceftiofur80370-57-633 % similar
Cefsulodin62587-73-933 % similar
Cefprozil92665-29-733 % similar
Ceftazidime72558-82-833 % similar
Cefetamet65052-63-333 % similar
Ceftiofur hydrochloride103980-44-532 % 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-carboxylate104146-10-332 % similar
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