Compounds similar to this structure
CCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propiophenone93-55-0100 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-177 % similar
Butyrophenone495-40-963 % similar
4′-Methylpropiophenone5337-93-963 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-363 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
4′-Bromopropiophenone10342-83-361 % similar
1-(4-Fluorophenyl)-1-propanone456-03-161 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-861 % similar
4'-Aminopropiophenone70-69-961 % similar
4′-Hydroxypropiophenone70-70-261 % similar
1-(3-Aminophenyl)-1-propanone1197-05-360 % similar
3-Propionylpyridine1570-48-560 % similar
1-(3-Bromophenyl)-1-propanone19829-31-360 % similar
1-(3-Chlorophenyl)-1-propanone34841-35-560 % similar
3′-Hydroxypropiophenone13103-80-558 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
2-Aminoacetophenone613-89-858 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-157 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-757 % similar
Page 1 of 10