Compounds similar to this structure
CC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetone103-79-7100 % similar
Benzylacetone2550-26-765 % similar
4-Pyridylacetone6304-16-163 % similar
4-Hydroxyphenylacetone770-39-863 % similar
(4-Fluorophenyl)acetone459-03-061 % similar
(4-Chlorophenyl)acetone5586-88-961 % similar
4-Methoxyphenylacetone122-84-957 % similar
Dibenzyl ketone102-04-556 % similar
3′-Methoxyphenyl-2-propanone3027-13-255 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-853 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-052 % similar
Benzyl acetoacetate5396-89-452 % similar
Methyl phenylacetate101-41-750 % similar
Phenylacetic acid103-82-250 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
3-Methyl-1-phenyl-2-butanone2893-05-250 % similar
1-Phenoxy-2-propanone621-87-450 % similar
Benzoylacetone93-91-450 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-049 % similar
Potassium phenylacetate13005-36-248 % similar
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