Compounds similar to this structure
COc1cc(C=CCO)ccc1O[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.
4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar
Icariside I56725-99-637 % similar
Baicalein 7-O-diglucoside114482-86-937 % similar
Cistanoside A93236-42-137 % similar
Glucosylglycerol22160-26-537 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-437 % similar
Methyl isoeugenol93-16-337 % similar
Paeonolide72520-92-436 % similar
Isopsoralenoside905954-18-936 % similar
Neohesperidin dihydrochalcone20702-77-636 % similar
Neodiosmin38665-01-936 % similar
Flavanomarein577-38-836 % similar
Thiocolchicoside602-41-536 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
Spinosin72063-39-936 % similar
Phlorizin dihydrate7061-54-336 % similar
Saponarin20310-89-836 % similar
Icariin489-32-736 % similar
Trifolirhizin6807-83-636 % similar
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