Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Pyridyl)propan-1-one1570-48-550 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4′-Chloropropiophenone6285-05-850 % similar
3',4'-Dihydroxypropiophenone7451-98-150 % similar
tert-Butyl 3-aminobenzoate92146-82-249 % similar
3-Aminobenzoic acid hydrochloride15151-51-649 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-149 % similar
Propioveratrone1835-04-747 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
4′-Methylpropiophenone5337-93-947 % similar
4′-Bromopropiophenone10342-83-346 % similar
3,5-Difluoropropiophenone135306-45-546 % similar
4'-Ethylpropiophenone27465-51-646 % similar
1-(4-Fluorophenyl)-1-propanone456-03-146 % similar
4'-Hydroxypropiophenone70-70-246 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar
Tricaine methanesulfonate886-86-245 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-144 % similar
3-Ethylaniline587-02-044 % similar
4′-Methoxypropiophenone121-97-143 % similar
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