Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C([O-])=O.[Na+]Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cephalexin15686-71-243 % similar
Benzathine penicillin1538-09-641 % similar
Cephalexin monohydrate23325-78-241 % similar
Cefaclor53994-73-341 % similar
Cefaclor monohydrate70356-03-539 % similar
Cloxacillin61-72-335 % similar
Penicillin G procaine54-35-335 % similar
Cefadroxil50370-12-235 % similar
Dicloxacillin3116-76-534 % similar
Benzylpenicillin procaine monohydrate6130-64-934 % similar
6-APA551-16-633 % similar
Cefadroxil monohydrate66592-87-833 % similar
Cefprozil92665-29-733 % similar
Cloxacillin benzathine23736-58-533 % similar
Cefsulodin sodium52152-93-933 % similar
Flucloxacillin5250-39-532 % similar
Cefprozil hydrate121123-17-932 % similar
Cefamandole sodium30034-03-832 % similar
Cefamandole nafate42540-40-930 % similar
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