Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosarin84954-93-838 % similar
Isoferulic acid537-73-538 % similar
Isovanillin621-59-037 % similar
3-(Beta-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-337 % similar
Flavanomarein577-38-837 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-937 % similar
Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-937 % similar
6′′-Feruloylspinosin77690-92-737 % similar
Methyl beta-D-galactopyranoside1824-94-837 % similar
Methyl alpha-D-galactopyranoside3396-99-437 % similar
Methyl alpha-D-mannopyranoside617-04-937 % similar
Methyl β-D-glucopyranoside709-50-237 % similar
Methyl D-galactopyranoside93302-26-237 % similar
Methyl α-D-glucopyranoside97-30-337 % similar
Didymin14259-47-337 % similar
Linarin480-36-437 % similar
Spinosin72063-39-937 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
Icariside I hydrate128988-55-637 % similar
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