Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Helicide80154-34-341 % similar
Troxerutin7085-55-441 % similar
Rutin153-18-441 % similar
Salidroside10338-51-941 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-741 % similar
4-Aminophenyl-beta-galactoside5094-33-741 % similar
4-Methoxyphenylglucoside6032-32-241 % similar
Gastrodin62499-27-841 % similar
Phlorizin dihydrate7061-54-341 % similar
4-Methylumbelliferyl β-cellobioside72626-61-041 % similar
Piceatannol 3'-O-glucoside94356-26-040 % similar
Vitexin 2''-O-rhamnoside64820-99-140 % similar
Vaccarin53452-16-740 % similar
Isomangiferin24699-16-940 % similar
Glycitein40957-83-340 % similar
Naringin10236-47-240 % similar
Liquiritin551-15-540 % similar
Phaseoloidin118555-82-140 % similar
Daidzein486-66-840 % similar
Icariin489-32-740 % similar
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