Compounds similar to this structure
COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Scopolin531-44-2100 % similar
Aesculin531-75-975 % similar
Skimmin93-39-068 % similar
Fraxin524-30-168 % similar
Nodakenin495-31-861 % similar
Scoparone120-08-156 % similar
Glucovanillin494-08-656 % similar
Glycitin40246-10-456 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-753 % similar
4-Methoxyphenylglucoside6032-32-253 % 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
Coniferin531-29-352 % similar
Swertianolin23445-00-351 % similar
Phillyrin487-41-251 % similar
Rhapontigenin 3'-O-glucoside94356-22-651 % similar
Homoplantaginin17680-84-150 % similar
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