Compounds similar to this structure
Cc1oc(=O)oc1COC(=O)[C@@H]1N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccccc3)[C@H]2SC1(C)CEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicloxacillin3116-76-539 % similar
Cephalexin monohydrate23325-78-238 % similar
Cefaclor53994-73-338 % similar
Benzathine penicillin1538-09-638 % similar
Cloxacillin benzathine23736-58-537 % similar
Cefaclor monohydrate70356-03-537 % similar
Flucloxacillin5250-39-536 % similar
Penicillin G procaine54-35-336 % similar
Benzylpenicillin procaine monohydrate6130-64-935 % similar
Amoxicillin sodium34642-77-834 % similar
Cefadroxil50370-12-233 % similar
Azlocillin sodium37091-65-933 % similar
Carbenicillin disodium4800-94-633 % similar
Cefadroxil monohydrate66592-87-832 % similar
Cefprozil92665-29-732 % similar
Sulbenicillin sodium28002-18-831 % similar
Oxacillin sodium1173-88-231 % similar
Mecillinam32887-01-731 % similar
Faropenem medoxomil141702-36-530 % similar
Penicillin V potassium132-98-930 % similar
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