Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=CCS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftizoxime68401-81-0100 % similar
Cefetamet65052-63-372 % similar
Ceftibuten97519-39-669 % similar
Cefpodoxime80210-62-469 % 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)118081-34-866 % similar
Cefotaxime63527-52-665 % similar
Cefuzonam82219-78-162 % similar
Cefteram82547-58-862 % similar
Cefmenoxime65085-01-060 % similar
Ceftiofur80370-57-660 % similar
Cefoselis122841-10-558 % similar
Cefmenoxime hydrochloride75738-58-858 % similar
Ceftiofur hydrochloride103980-44-558 % similar
Cefodizime69739-16-857 % similar
Ceftriaxone73384-59-557 % similar
Cefepime88040-23-757 % similar
Cefixime79350-37-156 % similar
Cefdinir91832-40-556 % similar
Cefetamet pivoxil65243-33-656 % similar
Ceftizoxime sodium68401-82-155 % similar
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