Compound database

Compounds similar to this structure

OOHOOOHHOOHOHOHOC[C@@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent

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

Rhamnocitrin569-92-645 % similar Sophoricoside152-95-445 % similar Galangin548-83-445 % similar Hexandraside F140147-77-945 % similar Sagittatoside B118525-36-345 % similar Quercetin117-39-544 % similar Engeletin572-31-644 % similar Quercetin 7-O-glucoside491-50-944 % similar Isorhamnetin480-19-344 % similar Tamarixetin603-61-244 % similar Morin480-16-044 % similar Genistin529-59-943 % similar Linarin480-36-443 % similar Apigenin 7-O-(2G-rhamnosyl)gentiobioside174284-20-943 % similar Luteolin 4′-O-glucoside6920-38-343 % similar Quercetin dihydrate6151-25-342 % similar Diosmin520-27-442 % similar Epimedin B110623-73-942 % similar Apigetrin578-74-542 % similar Genistein446-72-042 % similar