Compounds similar to this structure
CC(=O)[C@]1(O)CC[C@@]2(O)[C@]1(C)[C@H](OC(=O)c1ccc(O)cc1)C[C@@H]1[C@@]3(C)CC[C@H](O)CC3=CC[C@]12OEdit in Covalent
5 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.