Compounds similar to this structure
CCC(=O)C1=CC(=C(C(=C1)F)O)FEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methylpropiophenone5337-93-942 % similar
1-(3-Aminophenyl)-1-propanone1197-05-341 % similar
1-(3-Bromophenyl)-1-propanone19829-31-341 % similar
3′-Chloropropiophenone34841-35-541 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-941 % similar
p-Trifluoromethylpropiophenone711-33-141 % similar
2,4,6-Trifluorophenol2268-17-941 % similar
4′-Bromopropiophenone10342-83-341 % similar
4'-Ethylpropiophenone27465-51-641 % similar
4′-Chloropropiophenone6285-05-841 % similar
4′-Aminopropiophenone70-69-941 % similar
3'-(Trifluoromethyl)propiophenone1533-03-540 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-139 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
Propioveratrone1835-04-739 % similar
3,4-Methylenedioxypropiophenone28281-49-439 % similar
2',4'-Dihydroxypropiophenone5792-36-939 % similar
2',5'-Dihydroxypropiophenone938-46-539 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-138 % similar
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