Compounds similar to this structure
CCC(=O)c1ccc2c(c1)OCO2Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxypropiophenone28281-49-4100 % similar
Propioveratrone1835-04-766 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-166 % similar
5-Acetyl-1,3-benzodioxole3162-29-660 % similar
Propiovanillone1835-14-955 % similar
Kakuol18607-90-454 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-751 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-951 % similar
3′,4′-Dihydroxypropiophenone7451-98-151 % similar
Eutylone802855-66-949 % similar
Methylone186028-79-549 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-149 % similar
4′-Methylpropiophenone5337-93-949 % similar
3′-Methoxypropiophenone37951-49-848 % similar
3,4-Diethoxybenzoic acid5409-31-448 % similar
1-(3-Aminophenyl)-1-propanone1197-05-347 % similar
1-(3-Bromophenyl)-1-propanone19829-31-347 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-147 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-547 % similar
4′-Bromopropiophenone10342-83-347 % similar
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