Compounds similar to this structure
Cc1cc(=O)c(C(O)=N[C@@H](C(O)=N[C@@H]2C(=O)N3C(C(=O)O)=C(CSc4nnnn4C)CS[C@H]23)c2ccc(O)cc2)c[nH]1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, monosodium salt, heptahydrate, [6R-(6α,7α)]-92636-39-032 % similar
Cefpodoxime80210-62-432 % similar
Latamoxef sodium64953-12-431 % similar
Cefuroxime55268-75-231 % similar
Cefoselis122841-10-531 % similar
Ceftiofur80370-57-631 % similar
Cefprozil hydrate121123-17-931 % similar
Cefotaxime63527-52-631 % similar
7-Mac56610-72-131 % similar
Cefotiam hexetil hydrochloride95789-30-330 % similar
Ceftiofur hydrochloride103980-44-530 % similar
Page 3 of 3