Compounds similar to this structure
CCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[6]-Shogaol555-66-8100 % similar
[8]-Shogaol36700-45-598 % similar
[10]-Shogaol36752-54-298 % similar
Paradol27113-22-065 % similar
Gingerol23513-14-657 % similar
[8]-Gingerol23513-08-856 % similar
[10]-Gingerol23513-15-756 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-856 % similar
Dihydrocurcumin76474-56-156 % similar
4-Propylguaiacol2785-87-755 % similar
Dihydroferulic acid1135-23-555 % similar
Zingerone122-48-555 % similar
Tetrahydrocurcumin36062-04-155 % similar
Nonivamide2444-46-450 % similar
Vanillyl butyl ether82654-98-649 % similar
Dihydroconiferyl alcohol2305-13-747 % similar
Homovanillyl alcohol2380-78-146 % similar
Curcumin458-37-746 % similar
Guaiacylacetone2503-46-045 % similar
Homovanillic acid306-08-145 % similar
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