Compounds similar to this structure
CO/N=C(C(=O)Sc1nc2ccccc2s1)c1csc(=N)[nH]1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TCMTB21564-17-032 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-732 % similar
Cefotaxime63527-52-632 % similar
(αZ)-2-Amino-α-[[2-(1,1-dimethylethoxy)-1,1-dimethyl-2-oxoethoxy]imino]-4-thiazoleacetic acid86299-47-032 % similar
Cefetamet pivoxil65243-33-632 % similar
Cefuzonam82219-78-132 % similar
Cefteram82547-58-832 % similar
N-(1,1-Dimethylethyl)-2-benzothiazolesulfenamide95-31-832 % similar
Ceftiofur hydrochloride103980-44-531 % similar
Ceftiofur sodium104010-37-931 % similar
Cefmenoxime65085-01-031 % similar
2-Acetylbenzothiazole1629-78-331 % similar
Ceftriaxone73384-59-531 % similar
Cefpirome84957-29-931 % similar
Cefetamet pivoxil hydrochloride111696-23-231 % similar
Cefotaxime sodium64485-93-431 % similar
Cefepime88040-23-731 % similar
2-(4-Morpholinothio)benzothiazole102-77-231 % similar
4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-931 % similar
Cefovecin sodium141195-77-931 % similar
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