Compounds similar to this structure
COc1cc(/C=C/c2ccc(O)cc2)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-O-Methylbavachalcone20784-60-536 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-936 % similar
Rhaponticin155-58-836 % similar
4,4′-Dihydroxydiphenyl ether1965-09-935 % similar
Prunetin552-59-035 % similar
Feruloyltyramine66648-43-935 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
5-Hydroxy-2-methoxypyridine51834-97-035 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-635 % similar
6-Methoxy-2-vinylnaphthalene63444-51-935 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-835 % similar
4-Methoxychalcone959-33-135 % similar
Isoliquiritigenin961-29-535 % similar
Rhamnocitrin569-92-635 % similar
1,4-Dimethoxybenzene150-78-734 % similar
Xanthohumol6754-58-134 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
3,4,5-Trimethoxyphenol642-71-734 % similar
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