Compounds similar to this structure
COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyresveratrol33626-08-3100 % similar
Pinostilbene42438-89-175 % similar
Pterostilbene537-42-869 % similar
Photoanethole15638-14-967 % similar
Resveratrol trimethyl ether22255-22-767 % similar
Resveratrol501-36-062 % similar
cis-Resveratrol61434-67-162 % similar
Isorhapontigenin32507-66-761 % similar
Rhapontigenin500-65-261 % similar
4-Methoxystilbene1142-15-058 % similar
4-Methoxyphenol150-76-555 % similar
5-Methoxyresorcinol2174-64-355 % similar
Anethole104-46-155 % similar
Pinosylvin22139-77-155 % similar
Anethole4180-23-855 % similar
3,5-Dihydroxy-4'-methoxystilbene-3beta-D-glucopyranoside30197-14-953 % similar
3′-Hydroxypterostilbene475231-21-151 % similar
Piceatannol10083-24-650 % similar
trans-3,5-Dimethoxystilbene21956-56-950 % similar
3,5-Dimethoxyphenol500-99-250 % similar
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