Compounds similar to this structure
O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2c1ccc(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c2OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neohesperidin dihydrochalcone20702-77-637 % similar
Rhodiosin86831-54-137 % similar
Quercetin 3-O-sophoroside18609-17-136 % similar
Naringin dihydrochalcone18916-17-136 % similar
Coniferin531-29-336 % similar
Tectoridin611-40-536 % similar
Bergenin477-90-736 % similar
Astragalin480-10-436 % similar
Herbacetin 3,8-O-diglucoside99224-12-136 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-336 % similar
Indoxyl-beta-D-glucoside487-60-536 % similar
Saponarin20310-89-836 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-736 % similar
Plantamajoside104777-68-636 % similar
Isorhamnetin 3-O-glucoside5041-82-736 % similar
Cacticin6743-92-636 % similar
Mulberroside A102841-42-936 % similar
2′′-O-Galloylhyperin53209-27-136 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
(±)-6-Hydroxyflavanone4250-77-536 % similar
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