Compounds similar to this structure
CC(C)c1cc2CC[C@H]3[C@](C)(C(=O)O)CCC[C@]3(C)c2cc1S([O-])(=O)=O.[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.