Compounds similar to this structure
C=CC1=C(C(=O)O)N2C(=O)[C@@H](N=C(O)/C(=NO)c3csc(=N)[nH]3)[C@H]2SC1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefepime88040-23-749 % similar
Cefoselis sulfate122841-12-749 % similar
Cefetamet pivoxil65243-33-648 % similar
(6R,7R)-7-Amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid79349-82-947 % similar
Cefetamet pivoxil hydrochloride111696-23-247 % similar
Cefpodoxime proxetil87239-81-446 % similar
Cefepime dihydrochloride monohydrate123171-59-546 % similar
Cefpirome84957-29-945 % similar
Cefditoren pivoxil117467-28-445 % similar
Cefotiam61622-34-243 % similar
Cefteram pivoxil82547-81-743 % similar
Cefpirome sulfate98753-19-642 % similar
Cefotiam hydrochloride66309-69-142 % similar
Cefprozil92665-29-739 % similar
Cefuroxime55268-75-238 % similar
(alphaZ)-2-Amino-alpha-(methoxyimino)-4-thiazoleacetic acid65872-41-538 % similar
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate64485-82-137 % similar
Cephalothin153-61-736 % similar
Nitrocefin41906-86-936 % similar
Aztreonam78110-38-035 % similar
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