Compounds similar to this structure
C[N+]1(CCCC1)CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N\OC)/C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.[Cl-]Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefepime dihydrochloride monohydrate123171-59-5100 % similar
Cefepime88040-23-774 % similar
Cefpodoxime80210-62-471 % similar
Cefotaxime63527-52-668 % similar
Cefetamet65052-63-367 % similar
Ceftiofur hydrochloride103980-44-566 % similar
Cefmenoxime hydrochloride75738-58-866 % similar
Cefuzonam82219-78-165 % similar
Cefteram82547-58-865 % similar
Cefmenoxime65085-01-063 % similar
Ceftiofur80370-57-663 % similar
Cefodizime69739-16-861 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-661 % similar
Cefoselis122841-10-560 % similar
Ceftriaxone73384-59-560 % similar
Ceftizoxime68401-81-059 % similar
Ceftriaxone sodium74578-69-158 % similar
Cefetamet pivoxil hydrochloride111696-23-256 % similar
Cefoselis sulfate122841-12-756 % similar
Cefotaxime sodium64485-93-454 % similar
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