Compounds similar to this structure
CCCCC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxyphenylpropan-2-one4676-39-541 % similar
4′-Hydroxybutyrophenone1009-11-640 % similar
1-(4-Aminophenyl)-1-butanone1688-71-740 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-940 % similar
1-(4-Bromophenyl)-1-butanone4981-64-040 % similar
1-(4-Fluorophenyl)-1-butanone582-83-240 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-340 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-740 % similar
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-940 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-740 % similar
Butyrophenone495-40-940 % similar
Dyclonine536-43-640 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-340 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-040 % similar
Kakuol18607-90-439 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-439 % similar
Piperonyl acetate326-61-439 % similar
Sulfoxide120-62-739 % similar
5-Methyl-1,3-benzodioxole7145-99-538 % similar
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