Compounds similar to this structure
CCCCCCCCC(O)=NCc1ccc(O)c(OC)c1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonivamide2444-46-4100 % similar
Dihydrocapsaicin19408-84-575 % similar
Nordihydrocapsaicin28789-35-775 % similar
Zucapsaicin25775-90-066 % similar
Capsaicin404-86-466 % similar
Paradol27113-22-060 % similar
N-(Phenylmethyl)hexadecanamide74058-71-256 % similar
4-Propylguaiacol2785-87-753 % similar
Vanillyl butyl ether82654-98-653 % similar
[8]-Shogaol36700-45-552 % similar
[10]-Shogaol36752-54-252 % similar
[8]-Gingerol23513-08-850 % similar
[10]-Gingerol23513-15-750 % similar
[6]-Shogaol555-66-850 % similar
4-Ethylguaiacol2785-89-949 % similar
Gingerol23513-14-648 % similar
Dihydroferulic acid1135-23-547 % similar
Tetrahydrocurcumin36062-04-147 % similar
Homovanillic acid306-08-146 % similar
Vanillyl alcohol498-00-046 % similar
Page 1 of 7