Compounds similar to this structure
N=c1[nH]c(/C(=C/CC(=O)O)C(O)=N[C@@H]2C(=O)N3C(C(=O)O)=CCS[C@H]23)cs1Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftibuten97519-39-6100 % 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)118081-34-895 % similar
Ceftizoxime68401-81-069 % similar
Cefixime79350-37-152 % similar
Cefdinir91832-40-551 % similar
Cefetamet65052-63-348 % similar
Cefpodoxime80210-62-447 % similar
Cefotaxime63527-52-645 % similar
Cefodizime69739-16-844 % similar
Cefuzonam82219-78-142 % similar
Cefteram82547-58-842 % similar
Ceftazidime72558-82-842 % similar
Cefmenoxime65085-01-041 % similar
Ceftiofur80370-57-641 % similar
Ceftazidime dihydrochloride73547-70-341 % similar
Ceftazidime pentahydrate78439-06-241 % similar
Cefoselis122841-10-540 % similar
Cefmenoxime hydrochloride75738-58-840 % similar
Ceftiofur hydrochloride103980-44-540 % similar
Ceftriaxone73384-59-539 % similar
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