Compounds similar to this structure
COc1cc(CN=C(O)CCCC/C=C/C(C)C)ccc1OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zucapsaicin25775-90-0100 % similar
Capsaicin404-86-4100 % similar
Dihydrocapsaicin19408-84-571 % similar
Nordihydrocapsaicin28789-35-771 % similar
Nonivamide2444-46-466 % similar
[6]-Shogaol555-66-845 % similar
[8]-Shogaol36700-45-544 % similar
[10]-Shogaol36752-54-244 % similar
Dihydroferulic acid1135-23-542 % similar
Homovanillic acid306-08-141 % similar
4-Ethylguaiacol2785-89-940 % similar
Vanillyl alcohol498-00-040 % similar
Dihydroconiferyl alcohol2305-13-740 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-140 % similar
Paradol27113-22-039 % similar
Zingerone122-48-539 % similar
Tetrahydrocurcumin36062-04-139 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-839 % similar
3-O-Methyldopa7636-26-239 % similar
Secoisolariciresinol29388-59-839 % similar
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