Compounds similar to this structure
CCC(=O)c1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiovanillone1835-14-9100 % similar
Propioveratrone1835-04-772 % similar
3′,4′-Dihydroxypropiophenone7451-98-167 % similar
Ethyl vanillate617-05-062 % similar
Apocynin498-02-262 % similar
Methyl vanillate3943-74-660 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-155 % similar
3,4-Methylenedioxypropiophenone28281-49-455 % similar
3′-Methoxypropiophenone37951-49-854 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
Guaiacylacetone2503-46-050 % similar
4-Ethylguaiacol2785-89-950 % similar
Homovanillic acid306-08-150 % similar
4′-Hydroxypropiophenone70-70-250 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-649 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-549 % similar
3′-Hydroxypropiophenone13103-80-549 % similar
4-Amino-2-methoxyphenol52200-90-549 % similar
Dihydroferulic acid1135-23-548 % similar
Zingerone122-48-548 % similar
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