Compounds similar to this structure
Oc1cc(O)cc(/C=C/c2ccc(O)c(O)c2)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piceatannol10083-24-6100 % similar
Resveratrol501-36-063 % similar
cis-Resveratrol61434-67-163 % similar
Isorhapontigenin32507-66-762 % similar
Rhapontigenin500-65-262 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-958 % similar
3′-Hydroxypterostilbene475231-21-156 % similar
Pinosylvin22139-77-155 % similar
Protocatechuic aldehyde139-85-550 % similar
4-Methoxyresveratrol33626-08-350 % similar
4-Vinylcatechol6053-02-750 % similar
Caffeic acid331-39-549 % similar
Caffeic acid501-16-649 % similar
Hydroxyquinol533-73-348 % similar
Butein487-52-548 % similar
4-Bromocatechol17345-77-645 % similar
Piceatannol 3'-O-glucoside94356-26-044 % similar
Methyl caffeate3843-74-144 % similar
Pinostilbene42438-89-143 % similar
Chicoric acid6537-80-043 % similar
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