Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[n+]3ccn4ncccc43)CS[C@H]12)c1nc(=N)s[nH]1.ClEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftazidime72558-82-839 % similar
Cefquinome sulfate118443-89-338 % similar
Cefteram pivoxil82547-81-738 % similar
Cefodizime69739-16-838 % similar
Ceftazidime pentahydrate78439-06-238 % similar
Cefetamet pivoxil65243-33-638 % similar
Cefalonium5575-21-337 % similar
Cefoselis sulfate122841-12-737 % similar
Pyridinium, 4-[2-[[(6R,7R)-2-carboxy-7-[[(2Z)-2-(ethoxyimino)-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]thio]-4-thiazolyl]-1-methyl-, acetate, hydrate (1:1:1)866021-48-937 % similar
Cefpodoxime proxetil87239-81-436 % similar
Cefuroxime axetil64544-07-636 % similar
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid72217-12-035 % similar
Cefditoren pivoxil117467-28-435 % similar
Ceftizoxime68401-81-035 % similar
Ceftiofur sodium104010-37-934 % similar
Ceftazidime ep impurity B97148-38-434 % similar
Cefotaxime sodium64485-93-433 % similar
Ceftriaxone sodium74578-69-133 % similar
Cefodizime disodium86329-79-532 % similar
Cefuroxime sodium56238-63-232 % similar
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