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.
Sophoricoside152-95-436 % similar
Genistin529-59-936 % similar
Ideain27661-36-536 % similar
Chrysanthemin7084-24-436 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-536 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-636 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-736 % similar
4-Aminophenyl-beta-galactoside5094-33-736 % similar
4-Methoxyphenylglucoside6032-32-236 % similar
Gastrodin62499-27-836 % similar
1,3-Dicaffeoylquinic acid19870-46-336 % similar
Cynarin30964-13-736 % similar
Peonidin 3-glucoside6906-39-436 % similar
2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-benzopyran-4-one861691-37-436 % similar
Rosarin84954-93-836 % similar
Rhodiosin86831-54-135 % similar
(-)-Syringaresinol-4-O-beta-D-glucopyranoside137038-13-235 % similar
Scopolin531-44-235 % similar
Acanthoside B7374-79-035 % similar
Juglanin5041-67-835 % similar
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