Compounds similar to this structure
COc1cc(C=CC([O-])=O)ccc1O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxycinnamic acid2316-26-948 % similar
Sodium cinnamate538-42-148 % similar
Feruloyltyramine66648-43-947 % similar
Methyl caffeate3843-74-145 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-244 % similar
Propiovanillone1835-14-944 % similar
Vanillic acid121-34-644 % similar
Apocynin498-02-244 % similar
Dimethylcurcumin52328-98-043 % similar
Combretastatin A-4117048-59-643 % similar
Methyl vanillate3943-74-643 % similar
Sinapinic acid530-59-642 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-642 % similar
Guaiacylacetone2503-46-041 % similar
Homovanillic acid306-08-141 % similar
Flavokavain B1775-97-941 % similar
Cardamomin19309-14-941 % similar
2-Methoxybenzene-1,4-diol824-46-441 % similar
3,4,5-Trimethoxycinnamic acid20329-98-040 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
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