Compounds similar to this structure
CCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methylpropiophenone5337-93-9100 % similar
1-(4-Methylphenyl)-1-butanone4160-52-566 % similar
Propiophenone93-55-063 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-962 % similar
1-(4-Fluorophenyl)-1-propanone456-03-162 % similar
4-Methylphenacyl bromide619-41-062 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-862 % similar
4'-Aminopropiophenone70-69-962 % similar
4′-Hydroxypropiophenone70-70-262 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-861 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-160 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-158 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-758 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-955 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-552 % similar
4,4′-Dimethylbenzophenone611-97-252 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-752 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-952 % similar
3′,4′-Dihydroxypropiophenone7451-98-152 % similar
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione720-94-551 % similar
Page 1 of 10