Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-2-butanone1007-32-5100 % similar
Dibenzyl ketone102-04-571 % similar
1-Phenyl-2-hexanone25870-62-661 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-159 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-559 % similar
1-Chloro-3-phenylpropan-2-one937-38-259 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-258 % similar
Phenylacetone103-79-752 % similar
1-Phenylhexan-3-one29898-25-750 % similar
Ethyl phenylacetate101-97-348 % similar
Benzyl propionate122-63-448 % similar
2-Phenethyl propionate122-70-347 % similar
Methyl phenylacetate101-41-747 % similar
3-Methyl-1-phenyl-2-butanone2893-05-247 % similar
Phenylacetyl chloride103-80-047 % similar
Phenylacetic acid103-82-247 % similar
2-Phenylacetophenone451-40-147 % similar
Propiophenone93-55-047 % similar
3-Pentanone96-22-046 % similar
Potassium phenylacetate13005-36-245 % similar
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