Compounds similar to this structure
CCCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[8]-Shogaol36700-45-5100 % similar
[10]-Shogaol36752-54-2100 % similar
(6)-Shogaol555-66-898 % similar
Paradol27113-22-067 % similar
(8)-Gingerol23513-08-858 % similar
(10)-Gingerol23513-15-758 % similar
Tetrahydrocurcumin36062-04-157 % similar
Gingerol23513-14-656 % similar
Nonivamide2444-46-456 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-855 % similar
Dihydrocurcumin76474-56-155 % similar
4-Propylguaiacol2785-87-754 % similar
Dihydroferulic acid1135-23-554 % similar
Zingerone122-48-554 % similar
Vanillyl butyl ether82654-98-648 % similar
Zucapsaicin25775-90-048 % similar
Capsaicin404-86-448 % similar
Dihydroconiferyl alcohol2305-13-746 % similar
Homovanillyl alcohol2380-78-145 % similar
Curcumin458-37-745 % similar
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