Compounds similar to this structure
COC1=C(C=C(C=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-243 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-343 % similar
4-Chloro-2-methoxyphenol16766-30-643 % similar
4-Fluoro-2-methoxyphenol450-93-143 % similar
4-Amino-2-methoxyphenol52200-90-543 % similar
4-Bromo-2-methoxyphenol7368-78-743 % similar
Guaiacin36531-08-543 % similar
Secoisolariciresinol29388-59-843 % similar
Homovanillyl alcohol2380-78-142 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-142 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-542 % similar
Apocynin498-02-241 % similar
3-Methoxytyramine554-52-941 % similar
Macelignan107534-93-041 % similar
Sesamolin526-07-841 % similar
Vanillyl ethyl ether13184-86-640 % similar
Dihydroconiferyl alcohol2305-13-740 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-140 % similar
Eugenol97-53-040 % similar
Eleutheroside E39432-56-940 % similar
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