Compounds similar to this structure
CC1(C)C[C@@H]1C(=O)NC(=CCCCCSC[C@H](N)C([O-])=O)C(=O)O.[Na+]Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.