Compounds similar to this structure
CC(C)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyrophenone611-70-1100 % similar
α-Bromopropiophenone2114-00-363 % similar
2-Fluoro-1-phenyl-1-propanone21120-36-561 % similar
2-Chloro-1-phenyl-1-propanone6084-17-961 % similar
Phenylglyoxal1075-06-556 % similar
2,2-Dichloroacetophenone2648-61-556 % similar
Benzoylcyclopropane3481-02-556 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-154 % similar
Cyclobutyl phenyl ketone5407-98-752 % similar
Cyclopentyl phenyl ketone5422-88-852 % similar
Benzoin isopropyl ether6652-28-452 % similar
2-Bromo-1,2-diphenylethanone1484-50-050 % similar
Phthalimidopropiophenone19437-20-850 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-650 % similar
(±)-Benzoin methyl ether3524-62-750 % similar
2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone56425-84-450 % similar
(±)-Benzoin579-44-250 % similar
2,2-Diethoxyacetophenone6175-45-750 % similar
Cyclohexyl phenyl ketone712-50-550 % similar
Benzoin isobutyl ether22499-12-347 % similar
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