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.
Helicide80154-34-347 % similar
Salidroside10338-51-947 % similar
Myricetin 3-O-galactoside15648-86-947 % similar
Avicularin572-30-547 % similar
Trilobatin4192-90-947 % similar
Marein535-96-646 % similar
Syringin118-34-346 % similar
Apigetrin578-74-546 % similar
Isorhamnetin 3-O-glucoside5041-82-745 % similar
Cacticin6743-92-645 % similar
Quercetin 3-O-gentiobioside7431-83-645 % similar
Gastrodin62499-27-845 % similar
Coniferin531-29-345 % similar
Phenyl β-D-glucopyranoside1464-44-444 % similar
Phenyl β-D-galactopyranoside2818-58-844 % similar
Phenyl α-D-glucopyranoside4630-62-044 % similar
Luteolin 4′-O-glucoside6920-38-344 % similar
Tiliroside20316-62-544 % similar
Tribuloside22153-44-244 % similar
Kaempferol-3-O-glucorhamnoside40437-72-744 % similar
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