Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Difluorophenyl)-1-propanone23384-72-750 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-550 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-950 % similar
3',4'-Dihydroxypropiophenone7451-98-150 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-747 % similar
Propioveratrone1835-04-747 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
2'-Ethylpropiophenone16819-79-747 % similar
4-Ethylphenylacetone75251-24-047 % similar
1-(3-Aminophenyl)-1-propanone1197-05-346 % similar
1-(3-Pyridyl)propan-1-one1570-48-546 % similar
1-(3-Bromophenyl)-1-propanone19829-31-346 % similar
3′-Chloropropiophenone34841-35-546 % similar
3,5-Difluoropropiophenone135306-45-545 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-545 % similar
3'-Hydroxypropiophenone13103-80-544 % similar
4-Ethylphenyl acetate3245-23-643 % similar
Propiovanillone1835-14-943 % similar
3′-Methoxypropiophenone37951-49-842 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-542 % similar
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