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.
Cefdinir91832-40-532 % similar
Ceftazidime dihydrochloride73547-70-332 % similar
Ceftazidime pentahydrate78439-06-232 % similar
Cefoselis sulfate122841-12-732 % similar
Cephradine38821-53-331 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-731 % similar
Nitrocefin41906-86-931 % similar
(6R-Trans)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid15690-38-731 % similar
3,5-Dichloro-4-oxo-4H-pyridine-1-acetic acid56187-37-231 % similar
Cefroxadine51762-05-130 % similar
Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate54639-48-430 % similar
Cefotiam hexetil hydrochloride95789-30-330 % similar
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