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-]Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefepime88040-23-7100 % similar
Cefepime dihydrochloride monohydrate123171-59-574 % similar
Cefotaxime sodium64485-93-472 % similar
Cefovecin sodium141195-77-970 % similar
Cefpirome84957-29-969 % similar
Ceftiofur sodium104010-37-967 % similar
Cefodizime disodium86329-79-565 % similar
Cefpodoxime80210-62-464 % similar
Cefquinome sulfate118443-89-363 % similar
Cefpirome sulfate98753-19-663 % similar
Ceftizoxime sodium68401-82-163 % similar
Cefetamet65052-63-363 % similar
Cefotaxime63527-52-662 % similar
Ceftazidime72558-82-859 % similar
Ceftazidime ep impurity B97148-38-459 % similar
Cefuzonam82219-78-159 % similar
Cefteram82547-58-859 % similar
Cefetamet pivoxil65243-33-659 % similar
Ceftazidime dihydrochloride73547-70-357 % similar
Ceftazidime pentahydrate78439-06-257 % similar
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