Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-(tert-Butyl)propiophenone71209-71-745 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-344 % similar
3,5-Difluoropropiophenone135306-45-544 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-042 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-142 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-442 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-042 % similar
1-(3-Aminophenyl)-1-propanone1197-05-340 % similar
1-(3-Pyridyl)propan-1-one1570-48-540 % similar
1-(3-Bromophenyl)-1-propanone19829-31-340 % similar
3′-Chloropropiophenone34841-35-540 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-940 % similar
3',4'-Dihydroxypropiophenone7451-98-140 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-940 % similar
3'-(Trifluoromethyl)propiophenone1533-03-540 % similar
3'-Hydroxypropiophenone13103-80-540 % similar
2-(Trifluoromethyl)propiophenone16185-96-940 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-939 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-239 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-939 % similar
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