Compounds similar to this structure
OC[C@H]1O[C@@H](Oc2ccc3c(c2)OC[C@H]2c4cc5c(cc4O[C@@H]32)OCO5)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Podophyllotoxin glucoside16481-54-239 % similar
Liquiritin551-15-538 % similar
4-Nitrophenyl beta-cellobioside3482-57-338 % similar
p-Nitrophenyl β-D-lactoside4419-94-738 % similar
Helicin618-65-538 % similar
Daidzin552-66-938 % similar
1H-Indol-3-yl beta-D-galactopyranoside126787-65-337 % similar
Indoxyl-beta-D-glucoside487-60-537 % similar
4-Methylumbelliferyl β-cellobioside72626-61-037 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-737 % similar
Ononin486-62-437 % similar
6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-537 % similar
(2S,3R,4S,5S,6R)-2-((6-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol159954-28-637 % similar
Glucovanillin494-08-637 % similar
Piceatannol 3'-O-glucoside94356-26-037 % similar
Rhaponticin155-58-836 % similar
Isoliquiritin5041-81-636 % similar
(+)-Piresil-4-O-beta-D-glucopyraside69251-96-336 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-236 % similar
ortho-Nitrophenyl-β-galactoside369-07-336 % similar
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