Compound database

Compounds similar to this structure

OOOHOHOOHOHOHCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)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.

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3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-9100 % similar Piceid27208-80-682 % similar Rhaponticin155-58-877 % similar Mulberroside A102841-42-971 % similar Rhapontigenin 3'-O-glucoside94356-22-668 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-767 % similar 4-Methoxyphenylglucoside6032-32-267 % similar Piceatannol 3'-O-glucoside94356-26-060 % similar Arbutin497-76-757 % similar α-Arbutin84380-01-857 % similar 2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-256 % similar Helicide80154-34-355 % similar Coniferin531-29-353 % similar 4-Methoxyresveratrol33626-08-353 % similar Isoliquiritin5041-81-653 % similar Tilianin4291-60-553 % similar Syringin118-34-352 % similar Glucovanillin494-08-652 % similar Homoarbutin25712-94-152 % similar Pinostilbene42438-89-151 % similar