Compounds similar to this structure
CCOC(=O)OC(C)OC(=O)[C@@H]1N2C(=O)[C@@H](N=C(O)[C@H](N)c3ccccc3)[C@H]2SC1(C)CEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefaclor53994-73-339 % similar
Benzathine penicillin1538-09-639 % similar
Penicillin G procaine54-35-338 % similar
Cefaclor monohydrate70356-03-538 % similar
Benzylpenicillin procaine monohydrate6130-64-937 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-236 % similar
Amoxicillin sodium34642-77-834 % similar
Cefadroxil50370-12-234 % similar
Cloxacillin61-72-333 % similar
Cefadroxil monohydrate66592-87-833 % similar
Dicloxacillin3116-76-532 % similar
Cefprozil92665-29-732 % similar
Carbenicillin disodium4800-94-632 % similar
Cloxacillin benzathine23736-58-532 % similar
Mecillinam32887-01-731 % similar
Ampiroxicam99464-64-931 % similar
Penicillin V potassium132-98-931 % similar
Penicillin G potassium113-98-431 % similar
6-APA551-16-631 % similar
(-)-Ethyl mandelate10606-72-131 % similar
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