Compounds similar to this structure
COc1cc(CN=C(O)CCCCCC(C)C)ccc1OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrocapsaicin19408-84-5100 % similar
Nordihydrocapsaicin28789-35-7100 % similar
Zucapsaicin25775-90-071 % similar
Capsaicin404-86-471 % similar
Dihydroferulic acid1135-23-545 % similar
Tetrahydrocurcumin36062-04-145 % similar
Paradol27113-22-044 % similar
Homovanillic acid306-08-144 % similar
[8]-Gingerol23513-08-843 % similar
[10]-Gingerol23513-15-743 % similar
4-Ethylguaiacol2785-89-943 % similar
Vanillyl alcohol498-00-043 % similar
Zingerone122-48-542 % similar
Secoisolariciresinol29388-59-842 % similar
Gingerol23513-14-642 % similar
3-O-Methyldopa7636-26-242 % similar
Homovanillyl alcohol2380-78-142 % similar
4-Propylguaiacol2785-87-742 % similar
Guaiacylacetone2503-46-041 % similar
Macelignan107534-93-041 % similar
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