Compounds similar to this structure
CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)OCOC(=O)C(C)(C)C.ClEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ceftazidime dihydrochloride73547-70-352 % similar
Cefmenoxime65085-01-052 % similar
Ceftiofur80370-57-652 % similar
Ceftiofur sodium104010-37-952 % similar
Cefpirome84957-29-952 % similar
Cefodizime69739-16-850 % similar
Cefodizime disodium86329-79-550 % similar
Cefoselis122841-10-550 % similar
Ceftriaxone73384-59-550 % similar
Ceftazidime72558-82-850 % similar
Ceftazidime ep impurity B97148-38-450 % similar
Cefquinome sulfate118443-89-348 % similar
Cefpirome sulfate98753-19-648 % similar
Ceftriaxone sodium74578-69-148 % similar
Ceftazidime pentahydrate78439-06-248 % similar
Ceftriaxone disodium hemiheptahydrate104376-79-647 % similar
Cefixime79350-37-147 % similar
Cefoselis sulfate122841-12-747 % similar
Cefdinir91832-40-546 % similar
Cefozopran monohydrochloride113981-44-542 % similar
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