Compounds similar to this structure
CC(C)(CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-943 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-743 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-342 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-342 % similar
δ-Oxobenzenepentanoic acid1501-05-942 % similar
Phenacylpyridinium bromide16883-69-542 % similar
5-Benzoylvaleric acid4144-62-142 % similar
Phenacyltriphenylphosphonium bromide6048-29-942 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-042 % similar
2-Bromoisobutyrophenone10409-54-841 % similar
N-tert-Butylbenzamide5894-65-541 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-941 % similar
ζ-Oxobenzeneheptanoic acid7472-43-741 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-940 % similar
4-tert-Butylbenzophenone22679-54-540 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
4-Phenylphenacyl chloride635-84-740 % similar
Acetophenone98-86-240 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
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