Compound database

Compounds similar to this structure

OOOHOOOHOHOOHOHCOc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1O[C@@H]1O[C@H](CO)[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.

Show all 14
1H-Indol-3-yl beta-D-galactopyranoside126787-65-338 % similar Homoarbutin25712-94-138 % similar Indoxyl-beta-D-glucoside487-60-538 % similar 4-Methylumbelliferyl β-cellobioside72626-61-037 % similar 3′,4′,7-Trihydroxyisoflavone485-63-237 % similar Typhaneoside104472-68-637 % similar Apigenin 7-O-rutinoside552-57-837 % similar Tiliroside20316-62-537 % similar Tribuloside22153-44-237 % similar Prim-O-Glucosylcimifugin80681-45-437 % 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 Scutellarin methylester119262-68-937 % similar Mangiferin4773-96-037 % similar Afzelin482-39-337 % similar Liquiritin551-15-537 % similar Diosmin520-27-437 % similar Clitorin55804-74-537 % similar Phenyl β-D-glucopyranoside1464-44-436 % similar (1S)-1,5-Anhydro-1-(5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl)-4-O-beta-D-glucopyranosyl-D-glucitol178468-00-336 % similar