Compounds similar to this structure
O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morin hydrate6472-38-436 % similar
7-O-Beta-D-glucopyranoside19993-32-936 % similar
Herbacetin527-95-735 % similar
Tilianin4291-60-535 % similar
Scutellarin27740-01-835 % similar
Chrysin-7-O-beta-D-glucoronide35775-49-635 % similar
Galangin548-83-435 % similar
Apiin26544-34-335 % similar
Isorhamnetin480-19-335 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-934 % similar
6,7,4′-Trihydroxyisoflavone17817-31-134 % similar
Phenylfluorone975-17-734 % similar
Diosmetin 7-O-β-D-glucoside20126-59-434 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-834 % similar
Myricetin529-44-234 % similar
Kaempferide491-54-334 % similar
Saponarin20310-89-834 % similar
Scutellarin methylester119262-68-933 % similar
Veronicastroside25694-72-833 % similar
Homoplantaginin17680-84-133 % similar
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