Compound database

Compounds similar to this structure

OOHOHOOHOHOOHOHOHO=c1cc(-c2ccc(O)cc2)oc2cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12Edit in Covalent

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

6-Hydroxyflavone6665-83-434 % similar 7-Hydroxyflavone6665-86-734 % similar Afzelin482-39-334 % similar Isoliquiritin5041-81-634 % similar Marein535-96-634 % similar Isoginkgetin548-19-634 % similar Robinin301-19-934 % similar Iridin491-74-734 % similar Icariside I hydrate128988-55-633 % similar 3-Deazauridine23205-42-733 % similar 3',4'-Dihydroxyflavone4143-64-033 % similar Fraxin524-30-133 % similar Kaempferitrin482-38-233 % similar Phlorizin dihydrate7061-54-333 % similar Rhodionin85571-15-933 % similar N1-Methylpseudouridine13860-38-333 % similar Rhamnocitrin569-92-633 % similar 7,8-Dihydroxyflavone38183-03-833 % similar Diphylloside B118544-18-633 % similar Clitorin55804-74-533 % similar