Compound database

Compounds similar to this structure

OHOOOOOOHHOHOHOHOO=C(O)[C@H]1O[C@@H](Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent

97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Flavone525-82-634 % similar 7,8-Dihydroxyflavone38183-03-834 % similar Rhodionin85571-15-934 % similar X-Gluc114162-64-034 % similar 5-Bromo-6-chloro-3-indolyl-D-glucuronide cyclohexylammonium salt144110-43-033 % similar Veronicastroside25694-72-833 % similar Wogonin632-85-933 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-933 % similar Neodiosmin38665-01-933 % similar Genkwanin437-64-933 % similar Acacetin480-44-433 % similar Ethyl β-D-glucuronide17685-04-033 % similar sec-O-Glucosylhamaudol80681-44-333 % similar Chrysoeriol491-71-432 % similar Diosmetin520-34-332 % similar Apiin26544-34-332 % similar Quercetin 7-O-rhamnoside22007-72-332 % similar Vitexin3681-93-432 % 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-glucitol178468-00-331 % similar Schaftoside51938-32-031 % similar