Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)O.CCN(CC)CCOC(=O)c1ccc(N)cc1Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ticarcillin monosodium74682-62-531 % similar
Penicillin V potassium132-98-931 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-030 % similar
Nafcillin sodium985-16-030 % similar
Page 3 of 3