Compounds similar to this structure
C=CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)/C(=NOCC(=O)O)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefixime79350-37-1100 % similar
Cefdinir91832-40-578 % similar
Cefetamet65052-63-363 % similar
Cefpodoxime80210-62-463 % similar
Cefotaxime63527-52-660 % similar
Ceftizoxime68401-81-056 % similar
Cefodizime69739-16-856 % similar
Cefuzonam82219-78-155 % similar
Cefteram82547-58-855 % similar
Ceftiofur80370-57-655 % similar
Cefmenoxime65085-01-054 % similar
Ceftiofur hydrochloride103980-44-554 % similar
Ceftazidime72558-82-853 % similar
Cefoselis122841-10-553 % similar
Cefmenoxime hydrochloride75738-58-853 % similar
Ceftibuten97519-39-652 % similar
Ceftriaxone73384-59-551 % similar
Ceftazidime dihydrochloride73547-70-351 % similar
Ceftazidime pentahydrate78439-06-251 % 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)118081-34-850 % similar
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