Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(CSc3nc(C)c(CC(=O)O)s3)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftazidime72558-82-852 % similar
Cefpodoxime proxetil87239-81-452 % similar
Cefepime dihydrochloride monohydrate123171-59-552 % similar
Cefditoren pivoxil117467-28-452 % similar
Cefetamet pivoxil hydrochloride111696-23-251 % similar
Ceftazidime dihydrochloride73547-70-351 % similar
Ceftazidime pentahydrate78439-06-251 % similar
Cefpirome84957-29-951 % similar
Cefpirome sulfate98753-19-648 % similar
Cefotiam61622-34-246 % similar
Cefuroxime55268-75-245 % similar
Cefotiam hydrochloride66309-69-145 % similar
Ceftibuten97519-39-644 % 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)118081-34-842 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-542 % similar
Cefazolin25953-19-941 % similar
Cefazedone56187-47-440 % similar
Ceftriaxone sodium74578-69-140 % similar
Ceftezole26973-24-040 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-639 % similar
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