Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysin-7-O-beta-D-glucoronide35775-49-6100 % similar
Apigenin 7-O-glucuronide29741-09-187 % similar
Luteolin 7-O-glucuronide29741-10-482 % similar
Baicalin21967-41-972 % similar
Oroxylin A 7-O-glucuronide36948-76-266 % similar
Oroxindin51059-44-066 % similar
Scutellarin27740-01-862 % similar
Apigetrin578-74-561 % similar
Cynaroside5373-11-558 % similar
Tilianin4291-60-558 % similar
Techtochrysin520-28-555 % similar
Apigenin 7-O-rutinoside552-57-855 % similar
7-O-Beta-D-glucopyranoside19993-32-953 % similar
Diosmetin 7-O-β-D-glucoside20126-59-453 % similar
Linarin480-36-453 % similar
Chrysin480-40-052 % similar
Kaempferol 3-O-glucuronide22688-78-451 % similar
Rhoifolin17306-46-650 % similar
Miquelianin22688-79-550 % similar
Ligustroflavone260413-62-549 % similar
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