Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2c(O)cc(O)cc2/C=C/c2ccc(O)cc2)[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.
Rosin (chemical)85026-55-744 % similar
Glucovanillin494-08-644 % similar
Quercetin 3-O-sophoroside18609-17-143 % similar
Helicin618-65-543 % similar
Salicin138-52-343 % similar
Phaseoloidin118555-82-143 % similar
Sophoricoside152-95-443 % similar
Galuteolin20344-46-143 % similar
Genistin529-59-943 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-543 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-243 % similar
Leucoside27661-51-443 % similar
Kaempferol 7-O-glucoside16290-07-642 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar
Emodin 1-O-beta-D-glucoside38840-23-242 % similar
Isopsoralenoside905954-18-942 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-742 % similar
4-Aminophenyl-beta-galactoside5094-33-742 % similar
4-Methoxyphenylglucoside6032-32-242 % similar
Astragaloside17429-69-542 % similar
Page 3 of 10