Compounds similar to this structure
COCCOCCOCCOCCOCCOCCOCCO[C@H]1CC[C@]2([C@H]3CC4=C5[C@]2([C@H]1OC5=C(C=C4)O)CCN3CC=C)O.C(=O)(C(=O)O)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.