Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cynaroside5373-11-5100 % similar
Apigetrin578-74-585 % similar
Diosmetin 7-O-β-D-glucoside20126-59-482 % similar
Veronicastroside25694-72-880 % similar
Tilianin4291-60-580 % similar
Galuteolin20344-46-178 % similar
Luteolin 4′-O-glucoside6920-38-374 % similar
Luteolin 7-O-glucuronide29741-10-471 % similar
Quercetin 7-O-glucoside491-50-970 % similar
Luteolin 7-O-[2-(β-D-apiofuranosyl)-β-D-glucopyranoside]506410-53-370 % similar
Nepitrin569-90-469 % similar
Rhoifolin17306-46-668 % similar
Neodiosmin38665-01-968 % similar
Isoorientin4261-42-167 % similar
Diosmin520-27-463 % similar
Apigenin 7-O-rutinoside552-57-863 % similar
Orientin28608-75-563 % similar
Kaempferol 7-O-glucoside16290-07-661 % similar
Linarin480-36-461 % similar
Apiin26544-34-360 % similar
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