Compounds similar to this structure
CC(C)C1=CC2=CC[C@H]3[C@](C)(C([O-])=O)CCC[C@]3(C)[C@H]2CC1.[Na+]Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.