Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aloe-emodin 8-O-β-D-glucopyranoside33037-46-638 % similar
4'-Methoxypuerarin92117-94-738 % similar
Datiscetin480-15-938 % similar
Phenyl β-D-glucopyranoside1464-44-438 % similar
Phenyl β-D-galactopyranoside2818-58-838 % similar
Phenyl α-D-glucopyranoside4630-62-038 % similar
Diosmin520-27-437 % similar
Phaseoloidin118555-82-137 % similar
Morin hydrate6472-38-437 % similar
Emodin 8-O-β-D-glucopyranoside23313-21-537 % similar
Isopsoralenoside905954-18-937 % similar
2'-O-Rhamnosylicariside ii135293-13-937 % similar
Salicin138-52-337 % similar
Linarin480-36-437 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-537 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-237 % similar
4-Methylumbelliferyl β-cellobioside72626-61-037 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-836 % similar
Pelargonidin 3-glucoside18466-51-836 % similar
Apigenin 7-O-glucuronide29741-09-136 % similar
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