Compounds similar to this structure
CCCCCCCCC(O)=NCc1ccc(O)c(OC)c1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillyl ethyl ether13184-86-645 % similar
Dihydroconiferyl alcohol2305-13-745 % similar
Zingerone122-48-544 % similar
Homovanillyl alcohol2380-78-144 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-844 % similar
Ethylene bis(stearamide)110-30-543 % similar
Guaiacylacetone2503-46-043 % similar
3-Methoxytyramine554-52-943 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-142 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-242 % similar
Eugenol97-53-042 % similar
Secoisolariciresinol29388-59-842 % similar
3-O-Methyldopa7636-26-241 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-541 % similar
Stearoylethanolamide111-57-940 % similar
Lauric acid monoethanolamide142-78-940 % similar
Palmitoylethanolamide544-31-040 % similar
Feruloyltyramine66648-43-939 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
Ethylenebis(oleamide)110-31-638 % similar
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