Compounds similar to this structure
CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefotaxime63527-52-6100 % similar
Cefpodoxime80210-62-484 % similar
Cefotaxime sodium64485-93-480 % similar
Cefetamet65052-63-378 % similar
Cefuzonam82219-78-172 % similar
Cefteram82547-58-872 % similar
Cefmenoxime65085-01-070 % similar
Ceftiofur80370-57-670 % similar
Ceftiofur hydrochloride103980-44-568 % similar
Cefepime dihydrochloride monohydrate123171-59-568 % similar
Cefodizime69739-16-868 % similar
Cefmenoxime hydrochloride75738-58-868 % similar
Cefoselis122841-10-566 % similar
Ceftriaxone73384-59-566 % similar
Ceftizoxime68401-81-066 % similar
Ceftriaxone sodium74578-69-166 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-664 % similar
Cefoselis sulfate122841-12-762 % similar
Cefepime88040-23-762 % similar
Cefpodoxime proxetil87239-81-461 % similar
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