Compounds similar to this structure
COc1cc(/C=C/C(O)=C/C(=O)CCc2ccc(O)c(OC)c2)ccc1OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gingerol23513-14-643 % similar
3-O-Methyldopa7636-26-243 % similar
(8)-Gingerol23513-08-842 % similar
(10)-Gingerol23513-15-742 % similar
4-Ethylguaiacol2785-89-942 % similar
Vanillyl alcohol498-00-042 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-640 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-840 % similar
Vanillic acid121-34-639 % similar
Erianin95041-90-039 % similar
Combretastatin A-4117048-59-639 % similar
Vanillyl ethyl ether13184-86-639 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-139 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-239 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-638 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-238 % similar
Secoisolariciresinol29388-59-838 % similar
Methyl caffeate3843-74-138 % similar
Sinapinic acid530-59-638 % similar
Nonivamide2444-46-438 % similar
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