Compounds similar to this structure
C1=CC=C(C=C1)CC(=O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxy-3-phenylpropan-2-one4982-08-5100 % similar
Dibenzyl ketone102-04-571 % similar
1-Phenyl-2-butanone1007-32-559 % similar
1-Chloro-3-phenylpropan-2-one937-38-259 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-253 % similar
Phenylacetic acid103-82-252 % similar
1-Phenyl-2-hexanone25870-62-652 % similar
Benzyl 2-hydroxyacetate30379-58-948 % similar
Phenylpyruvic acid156-06-947 % similar
Phenylacetone103-79-747 % similar
Phenylacetyl chloride103-80-047 % similar
2-Phenylacetophenone451-40-147 % similar
α-Hydroxyacetophenone582-24-147 % similar
Dihydroxyacetone96-26-446 % similar
Potassium phenylacetate13005-36-245 % similar
2-Benzylacrylic acid5669-19-244 % similar
Sodium phenylacetate114-70-544 % similar
4-Benzylaminocyclohexanone142009-99-243 % similar
2-Indanone615-13-443 % similar
Methyl phenylacetate101-41-742 % similar
Page 1 of 10