Compounds similar to this structure
COCC1=C(C(=O)OC(C)OC(=O)OC(C)C)N2C(=O)[C@@H](N=C(O)/C(=NOC)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefpodoxime proxetil87239-81-4100 % similar
Cefpodoxime80210-62-473 % similar
Cefotaxime63527-52-662 % similar
Cefetamet65052-63-360 % similar
Cefepime88040-23-757 % similar
Cefetamet pivoxil65243-33-656 % similar
Cefuzonam82219-78-156 % similar
Cefteram82547-58-856 % similar
Ceftiofur80370-57-656 % similar
Cefuroxime axetil64544-07-655 % similar
Cefmenoxime65085-01-055 % similar
Cefetamet pivoxil hydrochloride111696-23-254 % similar
Ceftiofur hydrochloride103980-44-554 % similar
Cefteram pivoxil82547-81-754 % similar
Ceftizoxime68401-81-054 % similar
Cefoselis122841-10-553 % similar
Cefepime dihydrochloride monohydrate123171-59-553 % similar
Cefmenoxime hydrochloride75738-58-853 % similar
Cefodizime69739-16-852 % similar
Ceftriaxone73384-59-552 % similar
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