Compounds similar to this structure
O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jionoside B1120406-37-339 % similar
Forsythoside A79916-77-139 % similar
Arbutin497-76-739 % similar
α-Arbutin84380-01-839 % similar
Baicalein 7-O-diglucoside114482-86-939 % similar
Hesperetin 7-glucoside31712-49-939 % similar
Isopsoralenoside905954-18-939 % similar
Isoforsythiaside1177581-50-839 % similar
Picein530-14-339 % similar
Isoacteoside61303-13-738 % similar
3,5-Dicaffeoylquinic acid2450-53-538 % similar
Saponarin20310-89-838 % similar
6′′-Feruloylspinosin77690-92-738 % similar
Quercetin 3-O-gentiobioside7431-83-638 % similar
Syringin118-34-338 % similar
Myricetin 3-O-galactoside15648-86-938 % similar
Poliumoside94079-81-938 % similar
Rosin (chemical)85026-55-738 % similar
Phenyl β-D-glucopyranoside1464-44-438 % similar
Gal-G2-CNP157381-11-838 % similar
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