Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccc(O)cc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pectolinarin28978-02-147 % similar
Luteolin 4′-O-glucoside6920-38-347 % similar
Hispidulin1447-88-746 % similar
Apigenin 7-O-rutinoside552-57-845 % similar
Hinokiflavone19202-36-944 % similar
Apigenin520-36-543 % similar
Quercetagitrin548-75-443 % similar
Tilianin4291-60-542 % similar
Cynaroside5373-11-542 % similar
Rhoifolin17306-46-641 % similar
4-Methylumbelliferyl beta-D-glucuronide6160-80-141 % similar
6′′-Feruloylspinosin77690-92-741 % similar
Isoorientin4261-42-141 % similar
Ligustroflavone260413-62-541 % similar
Genkwanin437-64-941 % similar
Rhodionin85571-15-941 % similar
7-O-Beta-D-glucopyranoside19993-32-940 % similar
Diosmetin 7-O-β-D-glucoside20126-59-440 % similar
Vaccarin53452-16-740 % similar
Baicalein491-67-840 % similar
Page 2 of 7