Compounds similar to this structure
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Secoisolariciresinol29388-59-839 % similar
Nonivamide2444-46-439 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-539 % similar
Xanthohumol6754-58-139 % similar
Combretastatin A-4117048-59-638 % similar
Vanillyl ethyl ether13184-86-638 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-138 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-238 % similar
Dihydrocapsaicin19408-84-537 % similar
Nordihydrocapsaicin28789-35-737 % similar
Zucapsaicin25775-90-037 % similar
Capsaicin404-86-437 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-837 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-637 % similar
(6)-Shogaol555-66-837 % similar
4-Bromo-2-methoxyphenol7368-78-737 % similar
Cardamomin19309-14-937 % similar
Rosmarinic acid20283-92-536 % similar
α-[[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxybenzenepropanoic acid537-15-536 % similar
[8]-Shogaol36700-45-536 % similar
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