Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzoylvaleric acid4144-62-150 % similar
1-Phenylnonan-1-one6008-36-250 % similar
Phenacyltriphenylphosphonium bromide6048-29-950 % similar
Decanophenone6048-82-450 % similar
Methyl 3-benzoylpropionate25333-24-848 % similar
ζ-Oxobenzeneheptanoic acid7472-43-748 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-948 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-148 % similar
4-Phenylphenacyl chloride635-84-748 % similar
1,4-Dibenzoylbenzene3016-97-548 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-148 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-147 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-746 % similar
Benzamide55-21-046 % similar
Benzoyl bromide618-32-646 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-345 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-345 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-845 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-245 % similar
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