Compound database

Compounds similar to this structure

OHOHOOOOHOHOOHHOO[C@@H]1[C@@H](O)[C@H](OC/C=C/c2ccccc2)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1OEdit in Covalent

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

Show all 13
Hesperidin methylchalcone24292-52-233 % similar Leucoside27661-51-433 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-232 % similar Piceid27208-80-632 % similar Helicin618-65-532 % similar Cyanidin 3-sambubioside33012-73-632 % similar 1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-932 % similar Raffinose512-69-632 % similar Salicin138-52-332 % similar Glycogen9005-79-232 % similar Kaempferol 3-O-gentiobioside22149-35-532 % similar Cinnamyl isobutyrate103-59-332 % similar Coreoside B1580464-83-032 % similar Forsythoside H1178974-85-031 % similar Cinnamyl alcohol104-54-131 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-831 % similar Helicide80154-34-331 % similar Cinnamyl butyrate103-61-731 % similar Cinnamyl acetate103-54-831 % similar Cinnamyl cinnamate122-69-031 % similar