Compounds similar to this structure
COCC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)/C(=NOC)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefpodoxime80210-62-4100 % similar
Cefotaxime63527-52-684 % similar
Cefetamet65052-63-379 % similar
Cefuzonam82219-78-174 % similar
Cefteram82547-58-874 % similar
Cefpodoxime proxetil87239-81-473 % similar
Cefmenoxime65085-01-073 % similar
Ceftiofur80370-57-672 % similar
Cefoselis122841-10-570 % similar
Cefmenoxime hydrochloride75738-58-870 % similar
Ceftiofur hydrochloride103980-44-569 % similar
Ceftizoxime68401-81-069 % similar
Cefodizime69739-16-869 % similar
Ceftriaxone73384-59-569 % similar
Cefepime88040-23-765 % similar
Cefoselis sulfate122841-12-765 % similar
Cefixime79350-37-163 % similar
Ceftazidime72558-82-862 % similar
Cefdinir91832-40-561 % similar
Cefepime dihydrochloride monohydrate123171-59-561 % similar
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