Compounds similar to this structure
CC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Ethylacetophenone937-30-452 % similar
4′-tert-Butylacetophenone943-27-152 % similar
1-(4-Butylphenyl)ethanone37920-25-552 % similar
3-Acetylbenzoic acid586-42-552 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-752 % similar
Benzophenone119-61-950 % similar
Benzil134-81-650 % similar
4-Acetylphenylboronic acid149104-90-550 % similar
3-Ethylacetophenone22699-70-350 % similar
1-(4-Propylphenyl)ethanone2932-65-250 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-450 % similar
Methyl 4-acetylbenzoate3609-53-850 % similar
1-(4-Pentylphenyl)ethanone37593-02-550 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
1-Phenyl-1,2-propanedione579-07-750 % similar
3-Methoxyacetophenone586-37-850 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-750 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-950 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-248 % similar
P-Octylacetophenone10541-56-748 % similar
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