Compounds similar to this structure
O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopolin531-44-275 % similar
Skimmin93-39-070 % similar
Fraxin524-30-159 % similar
Nodakenin495-31-858 % similar
Neomangiferin64809-67-254 % similar
Galuteolin20344-46-153 % similar
Swertianolin23445-00-353 % similar
Luteolin 4′-O-glucoside6920-38-352 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-152 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-452 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-552 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-552 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-752 % similar
Quercetagitrin548-75-451 % similar
Scopoletin92-61-550 % similar
Cynaroside5373-11-549 % similar
Isoquercetin482-35-948 % similar
Hyperoside482-36-048 % similar
Nepitrin569-90-447 % similar
Quercetin 7-O-glucoside491-50-947 % similar
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