Compounds similar to this structure
C1=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.
Piceatannol 3'-O-glucoside94356-26-0100 % similar
Rhapontigenin 3'-O-glucoside94356-22-675 % similar
Rhaponticin155-58-866 % similar
Piceid27208-80-666 % similar
Mulberroside A102841-42-963 % similar
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-261 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-960 % similar
Coniferin531-29-356 % similar
Marein535-96-655 % similar
Glucovanillin494-08-653 % similar
Aesculin531-75-952 % similar
Homoarbutin25712-94-152 % similar
Arbutin497-76-751 % similar
α-Arbutin84380-01-851 % similar
Isoliquiritin5041-81-651 % similar
Galuteolin20344-46-151 % similar
Syringin118-34-350 % similar
Phlorizin60-81-149 % similar
Helicide80154-34-349 % similar
Isorhapontigenin32507-66-749 % similar
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