Compounds similar to this structure
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](N)[C@H]2SC1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cefprozil92665-29-732 % similar
Cefaclor monohydrate70356-03-532 % similar
Cefmenoxime65085-01-032 % similar
Cefprozil hydrate121123-17-931 % similar
Ceforanide60925-61-331 % similar
Faropenem106560-14-931 % similar
Cefazolin25953-19-931 % similar
Cefoxitin35607-66-031 % similar
Cefmenoxime hydrochloride75738-58-831 % similar
Cefetamet65052-63-330 % similar
Ceftezole26973-24-030 % similar
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