Compounds similar to this structure
COc1cc2ccc(=O)oc2c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fraxin524-30-1100 % similar
Scopolin531-44-268 % similar
Isofraxidin486-21-559 % similar
Skimmin93-39-058 % similar
Acanthoside B7374-79-053 % similar
Fraxetin574-84-553 % similar
Syringin118-34-350 % similar
Homoplantaginin17680-84-149 % similar
Cassiaside C119170-52-448 % similar
Isorhamnetin 3-O-glucoside5041-82-748 % similar
Eleutheroside E39432-56-948 % similar
Glucovanillin494-08-648 % similar
(-)-Syringaresinol diglucoside66791-77-348 % similar
Nepitrin569-90-448 % similar
3-(β-D-Glucopyranosyloxy)-1,7-dihydroxy-2,8-dimethoxy-6-methyl-9,10-anthracenedione129025-96-347 % similar
Nodakenin495-31-847 % similar
Rubrofusarin gentiobioside24577-90-047 % similar
Tectoridin611-40-547 % similar
Swertianolin23445-00-347 % similar
Methylarbutin6032-32-247 % similar
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