Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhapontigenin 3'-O-glucoside94356-22-636 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-836 % similar
Scopoletin92-61-535 % similar
Thiocol1321-14-835 % similar
Dimethylcurcumin52328-98-035 % similar
Piceatannol 3'-O-glucoside94356-26-035 % similar
Rhaponticin155-58-835 % similar
Erianin95041-90-035 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-335 % similar
Acetylisoeugenol93-29-835 % similar
Paradol27113-22-035 % similar
Guaiacin36531-08-535 % similar
Zucapsaicin25775-90-034 % similar
Capsaicin404-86-434 % similar
2,3-Dimethoxyphenol5150-42-534 % similar
3-Methoxycatechol934-00-934 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
4-Methoxyresveratrol33626-08-334 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-634 % similar
Pterostilbene537-42-834 % similar
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