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.
2-Methoxybenzene-1,4-diol824-46-449 % similar
Phenylethyl 3-methylcaffeate71835-85-348 % similar
4-Ethylguaiacol2785-89-948 % similar
Creosol93-51-647 % similar
Feruloyltyramine66648-43-947 % similar
Dihydroconiferyl alcohol2305-13-747 % similar
Rhapontigenin500-65-247 % similar
Eugenol97-53-047 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-346 % similar
4-Chloro-2-methoxyphenol16766-30-646 % similar
4-Fluoro-2-methoxyphenol450-93-146 % similar
4-Amino-2-methoxyphenol52200-90-546 % similar
4-Bromo-2-methoxyphenol7368-78-746 % similar
Isoferulic acid537-73-546 % similar
Secoisolariciresinol29388-59-845 % similar
Dihydrocurcumin76474-56-145 % similar
4-Propylguaiacol2785-87-745 % similar
3′-Hydroxypterostilbene475231-21-145 % similar
3-Methoxytyramine554-52-944 % similar
Methyl isoeugenol93-16-344 % similar
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