Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2cc(O)cc(/C=C/c3ccc(O)cc3)c2)[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.
2-Naphthalenyl β-D-galactopyranoside33993-25-851 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-551 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-251 % similar
Homoarbutin25712-94-151 % similar
Apigetrin578-74-551 % similar
Genistin529-59-950 % similar
Daidzin552-66-949 % similar
Coniferin531-29-348 % similar
Rosin (chemical)85026-55-747 % similar
Kaempferol 7-O-glucoside16290-07-647 % similar
Pinostilbene42438-89-147 % similar
Syringin118-34-347 % similar
Glucovanillin494-08-647 % similar
Astragalin480-10-446 % similar
Phlorizin60-81-146 % similar
Phaseoloidin118555-82-146 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-446 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-746 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-146 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-146 % similar
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