Compound database

Compounds similar to this structure

HOOHOOHOOHOHOHOHC1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)OEdit in Covalent

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

Show all 17
Coniferyl alcohol458-35-535 % similar Naringin10236-47-235 % similar Rhoifolin17306-46-635 % similar Tiliroside20316-62-535 % similar Tribuloside22153-44-235 % similar Hesperidin methylchalcone24292-52-235 % similar Leucoside27661-51-435 % similar Tubuloside A112516-05-935 % similar Vitexin3681-93-435 % similar Lancerin81991-99-335 % similar trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar Keracyanin18719-76-135 % similar Lactitol585-86-435 % similar Maltitol585-88-635 % similar Veronicastroside25694-72-835 % similar Vicine152-93-234 % similar Orientin28608-75-534 % similar Rubrofusarin gentiobioside24577-90-034 % similar Narcissin604-80-834 % similar Picroside II39012-20-934 % similar