Compounds similar to this structure
COCC1=C(C(=O)OC(C)OC(=O)OC(C)C)N2C(=O)[C@@H](N=C(O)/C(=NOC)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefpirome84957-29-952 % similar
Cefoselis sulfate122841-12-750 % similar
Cefditoren pivoxil117467-28-449 % similar
Cefpirome sulfate98753-19-649 % similar
Cefixime79350-37-149 % similar
Ceftazidime72558-82-847 % similar
Cefdinir91832-40-546 % similar
Ceftazidime dihydrochloride73547-70-346 % similar
Ceftazidime pentahydrate78439-06-246 % similar
Cefotiam hexetil hydrochloride95789-30-346 % similar
Cefuroxime55268-75-245 % similar
Cefotaxime sodium64485-93-442 % similar
Ceftiofur sodium104010-37-938 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-538 % similar
Cefozopran113359-04-937 % similar
Cefodizime disodium86329-79-537 % similar
Cefovecin sodium141195-77-937 % similar
Ethyl (alphaZ)-2-amino-alpha-(methoxyimino)-4-thiazoleacetate64485-88-737 % similar
Ceftibuten97519-39-637 % similar
Cefozopran monohydrochloride113981-44-536 % similar
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