Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzophenone2128-93-050 % similar
Butyrophenone495-40-950 % similar
1-(3-Aminophenyl)-1-propanone1197-05-349 % similar
1-(3-Pyridyl)propan-1-one1570-48-549 % similar
1-(3-Bromophenyl)-1-propanone19829-31-349 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-749 % similar
3′-Chloropropiophenone34841-35-549 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-949 % similar
3',4'-Dihydroxypropiophenone7451-98-149 % similar
4-Phenylbenzamide3815-20-148 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-748 % similar
Dibenzoylmethane120-46-748 % similar
1,4-Diphenyl-1,4-butanedione495-71-648 % similar
3'-Hydroxypropiophenone13103-80-547 % similar
Valerophenone1009-14-947 % similar
Methyl 4-biphenylcarboxylate720-75-247 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-847 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-247 % similar
Propioveratrone1835-04-746 % similar
3,4-Methylenedioxypropiophenone28281-49-446 % similar
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