Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2FEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-7100 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-163 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-856 % similar
Propiophenone93-55-056 % similar
1-(4-Fluorophenyl)-1-propanone456-03-156 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-755 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-154 % similar
1-(3-Bromo-4-fluorophenyl)-1-propanone202865-82-550 % similar
4′-Methylpropiophenone5337-93-949 % similar
p-Trifluoromethylpropiophenone711-33-148 % similar
4′-Bromopropiophenone10342-83-347 % similar
4'-Ethylpropiophenone27465-51-647 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-847 % similar
4′-Aminopropiophenone70-69-947 % similar
4′-Hydroxypropiophenone70-70-247 % similar
2-Fluorobiphenyl321-60-847 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-347 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-246 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-145 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-445 % similar
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