Compounds similar to this structure
COC1=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.
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-9100 % similar
Piceid27208-80-682 % similar
Rhaponticin155-58-877 % similar
Mulberroside A102841-42-971 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-767 % similar
Methylarbutin6032-32-267 % 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
Ononin486-62-451 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-549 % similar
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