Compounds similar to this structure
[O-]C(=O)Cc1ccccc1.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-044 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-844 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-244 % similar
Sodium phenoxyacetate3598-16-144 % similar
Methyl phenylacetate101-41-744 % similar
Benzyl phenylacetate102-16-944 % similar
Phenylpyruvic acid156-06-944 % similar
3-Methyl-1-phenyl-2-butanone2893-05-244 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-544 % similar
Benzeneacetamide103-81-143 % similar
Bis(phenylmethyl) carbonate3459-92-543 % similar
Potassium fluoroacetate23745-86-043 % similar
Potassium propanoate327-62-843 % similar
Potassium thioglycolate34452-51-243 % similar
Phenylethyl phenylacetate102-20-542 % similar
Dihydrochalcone1083-30-342 % similar
(2-Carboxyethyl)triphenylphosphonium bromide51114-94-442 % similar
Indole-3-butyric acid potassium salt60096-23-341 % similar
Ethyl phenylacetate101-97-341 % similar
Potassium cinnamate16089-48-841 % similar
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