Compounds similar to this structure
CCC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Aminopropiophenone70-69-9100 % similar
1-(4-Aminophenyl)-1-butanone1688-71-767 % similar
1-(3-Aminophenyl)-1-propanone1197-05-365 % similar
4′-Methylpropiophenone5337-93-962 % similar
Propiophenone93-55-061 % similar
4′-Bromopropiophenone10342-83-360 % similar
4'-Ethylpropiophenone27465-51-660 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
4′-Chloropropiophenone6285-05-860 % similar
4'-Hydroxypropiophenone70-70-260 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-158 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-156 % similar
4'-(tert-Butyl)propiophenone71209-71-756 % similar
p-Trifluoromethylpropiophenone711-33-155 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-353 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-950 % similar
3',4'-Dihydroxypropiophenone7451-98-150 % similar
Benzocaine94-09-750 % similar
Page 1 of 10