Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galuteolin20344-46-1100 % similar
Luteolin 4′-O-glucoside6920-38-382 % similar
Cynaroside5373-11-578 % similar
Nepitrin569-90-474 % similar
Apigetrin578-74-568 % similar
Isoorientin4261-42-167 % similar
7-O-Beta-D-glucopyranoside19993-32-966 % similar
Diosmetin 7-O-β-D-glucoside20126-59-466 % similar
Saponarin20310-89-864 % similar
Isoquercetin482-35-964 % similar
Hyperoside482-36-064 % similar
Veronicastroside25694-72-863 % similar
Homoplantaginin17680-84-163 % similar
Avicularin572-30-562 % similar
Tilianin4291-60-562 % similar
Quercetagitrin548-75-461 % similar
Orientin28608-75-560 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-460 % similar
Isovitexin29702-25-859 % similar
Isovitexin38953-85-459 % similar
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