Compounds similar to this structure
CCC(=O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Bromopropiophenone10342-83-350 % similar
1-(3-Aminophenyl)-1-propanone1197-05-350 % similar
1-(3-Bromophenyl)-1-propanone19829-31-350 % similar
4'-Ethylpropiophenone27465-51-650 % similar
3′-Chloropropiophenone34841-35-550 % similar
1-(4-Fluorophenyl)-1-propanone456-03-150 % similar
4′-Chloropropiophenone6285-05-850 % similar
4′-Aminopropiophenone70-69-950 % similar
Propiophenone93-55-050 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-549 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-249 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-149 % similar
3,4-Dihydroxybenzophenone10425-11-347 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-147 % similar
4'-(tert-Butyl)propiophenone71209-71-747 % similar
3′-Methoxypropiophenone37951-49-846 % similar
p-Trifluoromethylpropiophenone711-33-146 % similar
3,5-Difluoropropiophenone135306-45-546 % similar
3'-(Trifluoromethyl)propiophenone1533-03-545 % similar
Kakuol18607-90-445 % similar
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