Compounds similar to this structure
CC(C)(CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eleutheroside E39432-56-932 % similar
Acanthoside D66791-77-332 % similar
Helicide80154-34-332 % similar
Alcesefoliside124151-38-832 % similar
Naringin dihydrochalcone18916-17-132 % similar
Myricitrin17912-87-732 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-532 % similar
Emodin 1-O-beta-D-glucoside38840-23-232 % similar
Paeonolide72520-92-432 % similar
Phaseoloidin118555-82-132 % similar
Malonylgenistin51011-05-332 % similar
Apigenin 7-O-rutinoside552-57-832 % similar
4-Aminophenyl-beta-galactoside5094-33-732 % similar
Gastrodin62499-27-832 % similar
Quercitrin522-12-332 % similar
Neohesperidin13241-33-332 % similar
Apiopaeonoside100291-86-931 % similar
Helicin618-65-531 % similar
Malvidin 3,5-diglucoside16727-30-331 % similar
Pelargonidin 3-glucoside18466-51-831 % similar
Page 10 of 10