Compounds similar to this structure
CCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gingerol23513-14-6100 % similar
[8]-Gingerol23513-08-898 % similar
[10]-Gingerol23513-15-798 % similar
Paradol27113-22-072 % similar
Tetrahydrocurcumin36062-04-162 % similar
[6]-Shogaol555-66-857 % similar
[8]-Shogaol36700-45-556 % similar
[10]-Shogaol36752-54-256 % similar
4-Propylguaiacol2785-87-753 % similar
Dihydroferulic acid1135-23-553 % similar
Zingerone122-48-553 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-852 % similar
Nonivamide2444-46-448 % similar
Vanillyl butyl ether82654-98-647 % similar
Dihydroconiferyl alcohol2305-13-745 % similar
Homovanillyl alcohol2380-78-144 % similar
Guaiacylacetone2503-46-044 % similar
Homovanillic acid306-08-144 % similar
4-Ethylguaiacol2785-89-943 % similar
Dihydrocurcumin76474-56-143 % similar
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