Compound database

Compounds similar to this structure

OHOOOHOHHOHOHOHOOC[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.

Show all 13
Isovitexin38953-85-438 % similar Fraxin524-30-138 % similar 2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-938 % similar Flavanomarein577-38-838 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-338 % similar Indoxyl-beta-D-glucoside487-60-538 % similar Picein530-14-338 % similar Diphylloside B118544-18-638 % similar Naringin dihydrochalcone18916-17-138 % similar Tectoridin611-40-538 % similar Oenin7228-78-638 % similar Agnuside11027-63-738 % similar Glycitin40246-10-438 % similar Tilianin4291-60-538 % similar Isorhamnetin 3-O-neohesperidoside55033-90-438 % similar Rhoifolin17306-46-637 % similar Chrysophanol 8-O-β-D-glucopyranoside13241-28-637 % similar 6-Chloro-1H-indol-3-yl β-D-galactopyranoside138182-21-537 % similar Vicine152-93-237 % 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