Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)[C@H](N=C(O)[C@H](N)c3ccc(O)cc3)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzathine penicillin1538-09-646 % similar
Cefadroxil monohydrate66592-87-846 % similar
Cefprozil92665-29-745 % similar
Mecillinam32887-01-744 % similar
Dicloxacillin3116-76-543 % similar
Cloxacillin61-72-342 % similar
Sultamicillin tosylate83105-70-842 % similar
Flucloxacillin5250-39-540 % similar
Penicillin G procaine54-35-340 % similar
Cefatrizine51627-14-640 % similar
D-P-Hydroxyphenylglycine22818-40-239 % similar
Oxfenicine32462-30-939 % similar
4-Hydroxyphenylglycine938-97-639 % similar
Ticarcillin monosodium74682-62-539 % similar
Benzylpenicillin procaine monohydrate6130-64-939 % similar
Cephalexin15686-71-238 % similar
Amoxicillin related compound D (50 mg) ((4S)-2-{[(R)-2-amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5,5-dimethylthiazolidine-4-carboxylic acid, monosodium salt)68728-47-237 % similar
Ampicillin sodium69-52-337 % similar
Temocillin66148-78-537 % similar
Cloxacillin benzathine23736-58-537 % similar
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