Compounds similar to this structure
CC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl acetone2550-26-7100 % similar
Phenylacetone103-79-765 % similar
Raspberry ketone5471-51-262 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-158 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-055 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-355 % similar
Dihydrochalcone1083-30-352 % similar
Phenylpropanoic acid501-52-052 % similar
Benzenepropanoyl chloride645-45-452 % similar
Methyl 3-phenylpropionate103-25-352 % similar
1-Phenylhexan-3-one29898-25-752 % similar
Dulcinyl55418-52-551 % similar
Benzyl acetoacetate5396-89-450 % similar
Ethyl 3-phenylpropanoate2021-28-548 % similar
1-Phenoxy-2-propanone621-87-448 % similar
Benzoylacetone93-91-448 % similar
Hexane-2,5-dione110-13-448 % similar
Nabumetone42924-53-847 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-047 % similar
Phenethyl acetate103-45-747 % similar
Page 1 of 10