Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin 7-O-(2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside)506410-53-352 % similar
Tilianin4291-60-552 % similar
Quercetin 3-O-sophoroside18609-17-152 % similar
7-O-Beta-D-glucopyranoside19993-32-952 % similar
Diosmetin 7-O-β-D-glucoside20126-59-452 % similar
Saponarin20310-89-850 % similar
6′′-Feruloylspinosin77690-92-749 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-949 % similar
Schaftoside51938-32-049 % similar
Lancerin81991-99-349 % similar
3′-Hydroxypuerarin117060-54-548 % similar
Isoquercetin482-35-948 % similar
Hyperoside482-36-048 % similar
Quercetin 7-O-glucoside491-50-947 % similar
Avicularin572-30-546 % similar
Kaempferol 3-O-sophoroside19895-95-546 % similar
Quercetagitrin548-75-445 % similar
Herbacetin 3,8-O-diglucoside99224-12-145 % similar
Apiin26544-34-345 % similar
Quercetin 3-O-gentiobioside7431-83-644 % similar
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