Compounds similar to this structure
CCCCCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxytyramine554-52-944 % similar
4-Ethylguaiacol2785-89-944 % similar
Zucapsaicin25775-90-044 % similar
Capsaicin404-86-444 % similar
Eugenol97-53-044 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-542 % similar
Vanillyl alcohol498-00-042 % similar
Desmethoxycurcumin22608-11-341 % similar
Vanillyl ethyl ether13184-86-641 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-141 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar
3-O-Methyldopa7636-26-240 % similar
Ethyl ferulate4046-02-040 % similar
Propiovanillone1835-14-940 % similar
Arctigenin7770-78-739 % similar
Erianin95041-90-039 % similar
Coniferyl ferulate63644-62-239 % similar
Phenylethyl 3-methylcaffeate71835-85-339 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-239 % similar
Ginkgolic acid II111047-30-438 % similar
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