Compounds similar to this structure
CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(8)-Gingerol23513-08-8100 % similar
(10)-Gingerol23513-15-7100 % similar
Gingerol23513-14-698 % similar
Paradol27113-22-074 % similar
Tetrahydrocurcumin36062-04-163 % similar
[8]-Shogaol36700-45-558 % similar
[10]-Shogaol36752-54-258 % similar
(6)-Shogaol555-66-856 % similar
4-Propylguaiacol2785-87-752 % similar
Dihydroferulic acid1135-23-552 % similar
Zingerone122-48-552 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-851 % similar
Nonivamide2444-46-450 % similar
Vanillyl butyl ether82654-98-647 % similar
Dihydroconiferyl alcohol2305-13-745 % similar
Homovanillyl alcohol2380-78-144 % similar
Dihydrocapsaicin19408-84-543 % similar
Nordihydrocapsaicin28789-35-743 % similar
Guaiacylacetone2503-46-043 % similar
Homovanillic acid306-08-143 % similar
Page 1 of 9