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
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
1-(4-Chlorophenyl)-1-propanone6285-05-860 % 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
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-756 % 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
4-Aminobenzamide2835-68-948 % similar
Propioveratrone1835-04-747 % similar
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