Compounds similar to this structure
Oc1ccc(/C=Cc2cc(O)cc(O)c2)cc1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resveratrol501-36-0100 % similar
cis-Resveratrol61434-67-1100 % similar
Pinosylvin22139-77-171 % similar
Pinostilbene42438-89-163 % similar
Piceatannol10083-24-663 % similar
trans-4-Hydroxystilbene6554-98-963 % similar
4-Methoxyresveratrol33626-08-362 % similar
Oxyresveratrol29700-22-961 % similar
Pterostilbene537-42-857 % similar
Isorhapontigenin32507-66-750 % similar
Rhapontigenin500-65-250 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-748 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-947 % similar
4-Hydroxybenzaldehyde123-08-046 % similar
3,5-Dihydroxybenzaldehyde26153-38-846 % similar
4-Vinylphenol2628-17-346 % similar
P-Coumaric acid501-98-445 % similar
P-Coumaric acid7400-08-045 % similar
Phloroglucinol108-73-645 % similar
Hydroquinone123-31-945 % similar
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