Compounds similar to this structure
C[C@@H](O)[C@H]1C(=O)N2C(C([O-])=O)=C([C@H]3CCCO3)S[C@H]12.[Na+]Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.