Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-1100 % similar
Propiophenone93-55-077 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-368 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-464 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-763 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-961 % similar
4-Phenylphenacyl chloride635-84-761 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-360 % similar
4′-Methylpropiophenone5337-93-960 % similar
4′-Bromopropiophenone10342-83-358 % similar
4'-Ethylpropiophenone27465-51-658 % similar
1-(4-Fluorophenyl)-1-propanone456-03-158 % similar
4′-Chloropropiophenone6285-05-858 % similar
4′-Aminopropiophenone70-69-958 % similar
4'-Hydroxypropiophenone70-70-258 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-155 % similar
4'-(tert-Butyl)propiophenone71209-71-755 % similar
Fenbufen36330-85-554 % similar
p-Trifluoromethylpropiophenone711-33-153 % similar
4-Acetylbiphenyl92-91-152 % similar
Page 1 of 10