Compound database

Compounds similar to this structure

OOOOOOHOOHOHHOOHOHCOC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC=C(C=C4)O)O)O)O)O)OEdit in Covalent

134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Apigenin 7-O-rutinoside552-57-845 % similar Luteolin 4′-O-glucoside6920-38-344 % similar Tilianin4291-60-543 % similar 6′′-Feruloylspinosin77690-92-742 % similar Genkwanin437-64-942 % similar Hinokiflavone19202-36-942 % similar 7-O-Beta-D-glucopyranoside19993-32-942 % similar Diosmetin 7-O-β-D-glucoside20126-59-442 % similar Mosloflavone740-33-042 % similar Kaempferol 3-O-glucuronide22688-78-441 % similar Rhoifolin17306-46-641 % similar Ligustroflavone260413-62-541 % similar Quercetagitrin548-75-440 % similar Apigenin520-36-540 % similar Rhodionin85571-15-940 % similar Linarin480-36-440 % similar Eupatorin855-96-940 % similar Cynaroside5373-11-540 % similar Pectolinarigenin520-12-739 % similar Diosmin520-27-439 % similar