Compounds similar to this structure
CO/N=C(C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(C)CS[C@H]12)c1csc(=N)[nH]1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate64485-82-134 % similar
Cefroxadine51762-05-134 % similar
Cefazolin25953-19-933 % similar
Cefaclor monohydrate70356-03-533 % similar
2-Amino-α-oxo-4-thiazoleacetic acid73150-67-133 % similar
Cefazedone56187-47-433 % similar
Cefamandole34444-01-433 % similar
Cefotiam hexetil hydrochloride95789-30-333 % similar
Cefathiamidine33075-00-232 % similar
4',5'-Dihydrocefradine37051-00-632 % similar
(6R,7R)-7-Amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid24701-69-732 % similar
Nitrocefin41906-86-931 % similar
Cephapirin benzathine97468-37-631 % similar
Cefatrizine51627-14-631 % similar
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid72217-12-031 % similar
Cephradine monohydrate75975-70-131 % similar
7-ACA957-68-630 % similar
(6R,7R)-7-Amino-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid120709-09-330 % similar
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