Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(COC(=N)O)CS[C@H]12)c1ccco1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefuroxime55268-75-2100 % similar
Cefuroxime axetil64544-07-676 % similar
Ceftiofur80370-57-663 % similar
Ceftiofur hydrochloride103980-44-561 % similar
Cefotaxime63527-52-658 % similar
Cefpodoxime80210-62-457 % similar
Cefetamet65052-63-350 % similar
Cefuzonam82219-78-148 % similar
Cefteram82547-58-848 % similar
Cefuroxime sodium56238-63-248 % similar
Cefoselis122841-10-548 % similar
Cefmenoxime65085-01-047 % similar
Cefmenoxime hydrochloride75738-58-846 % similar
Cephalothin153-61-746 % similar
Cefodizime69739-16-845 % similar
Ceftriaxone73384-59-545 % similar
Cefpodoxime proxetil87239-81-445 % similar
Cefoselis sulfate122841-12-744 % similar
2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-544 % similar
Ceftizoxime68401-81-042 % similar
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