Compounds similar to this structure
CCCCCCCC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paradol27113-22-0100 % similar
Tetrahydrocurcumin36062-04-175 % similar
[8]-Gingerol23513-08-874 % similar
[10]-Gingerol23513-15-774 % similar
Gingerol23513-14-672 % similar
[8]-Shogaol36700-45-567 % similar
[10]-Shogaol36752-54-267 % similar
[6]-Shogaol555-66-865 % similar
4-Propylguaiacol2785-87-761 % similar
Dihydroferulic acid1135-23-560 % similar
Zingerone122-48-560 % similar
Nonivamide2444-46-460 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-859 % similar
Vanillyl butyl ether82654-98-654 % similar
Homovanillyl alcohol2380-78-151 % similar
Guaiacylacetone2503-46-050 % similar
4-Ethylguaiacol2785-89-950 % similar
Homovanillic acid306-08-150 % similar
Dihydrocurcumin76474-56-148 % similar
3-O-Methyldopamine hydrochloride1477-68-547 % similar
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