Compounds similar to this structure
CC(C)(O/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(C[n+]3ccccc3)CS[C@H]12)c1csc(=N)[nH]1)C(=O)[O-].Cl.ClEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftriaxone73384-59-551 % similar
Ceftizoxime68401-81-051 % similar
Cefpirome sulfate98753-19-650 % similar
Cefoselis sulfate122841-12-749 % similar
Cefetamet pivoxil65243-33-649 % similar
Cefteram pivoxil82547-81-747 % similar
Cefpodoxime proxetil87239-81-446 % similar
Ceftazidime ep impurity B97148-38-445 % similar
Aztreonam78110-38-044 % similar
Cefotiam hydrochloride66309-69-144 % similar
Cefditoren pivoxil117467-28-443 % similar
Cefotiam61622-34-241 % similar
Cefozopran monohydrochloride113981-44-541 % similar
Ceftibuten97519-39-641 % similar
Cefsulodin62587-73-940 % similar
Cefuroxime55268-75-240 % similar
(αZ)-2-Amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid86299-47-040 % similar
(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:2)118081-34-840 % similar
Cefozopran113359-04-939 % similar
Cefalonium5575-21-338 % similar
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