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-[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
1-(4-Fluorophenyl)-1-propanone456-03-158 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-858 % similar
4'-Aminopropiophenone70-69-958 % similar
4′-Hydroxypropiophenone70-70-258 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-155 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-755 % similar
Fenbufen36330-85-554 % similar
4-Acetylbiphenyl92-91-152 % similar
4-Phenylbenzophenone2128-93-050 % similar
Butyrophenone495-40-950 % similar
1-(3-Aminophenyl)-1-propanone1197-05-349 % similar
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