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.
1-(2-Chlorophenyl)propan-2-one6305-95-952 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-752 % similar
Benzyl acetoacetate5396-89-452 % similar
Methyl phenylacetate101-41-750 % similar
Phenylacetyl chloride103-80-050 % similar
Phenylacetic acid103-82-250 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-850 % similar
3-Methyl-1-phenyl-2-butanone2893-05-250 % similar
2-Phenylacetophenone451-40-150 % similar
1-Phenoxy-2-propanone621-87-450 % similar
Benzoylacetone93-91-450 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-049 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-148 % similar
Potassium phenylacetate13005-36-248 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-547 % similar
(3,4-Dimethoxyphenyl)acetone776-99-847 % similar
Ethyl phenylacetate101-97-347 % similar
Phthalimidoacetone3416-57-747 % similar
Phenylsulfonylacetone5000-44-247 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-247 % similar
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