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
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephapirin benzathine97468-37-6100 % similar
Cephalothin153-61-758 % similar
Cefathiamidine33075-00-254 % similar
Cephapirin sodium24356-60-348 % similar
7-Aca957-68-646 % similar
Cefotaxime63527-52-645 % 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-carboxylate104146-10-340 % similar
Cefamandole34444-01-440 % similar
Cephalexin15686-71-240 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-439 % similar
Cephalexin monohydrate23325-78-238 % similar
Benzathine penicillin1538-09-638 % similar
Cefazolin25953-19-938 % similar
Ceftezole26973-24-038 % similar
Cefazedone56187-47-437 % similar
Cefaclor53994-73-337 % similar
Cefatrizine51627-14-636 % similar
Cefuroxime axetil64544-07-636 % similar
Cefpodoxime80210-62-436 % similar
Cefaclor monohydrate70356-03-535 % similar
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