Compounds similar to this structure
O=C(Cc1ccccc1)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-5100 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-755 % similar
Dibenzyl ketone102-04-550 % similar
Hexafluoroacetylacetone1522-22-150 % similar
Methyl phenylacetate101-41-745 % similar
Phenylacetone103-79-745 % similar
Phenylacetyl chloride103-80-045 % similar
Phenylacetic acid103-82-245 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-745 % similar
2-Phenylacetophenone451-40-145 % similar
Potassium phenylacetate13005-36-244 % similar
4,4,4-Trifluoro-1-(2-naphthyl)-1,3-butanedione893-33-443 % similar
1-Phenyl-2-butanone1007-32-542 % similar
Sodium phenylacetate114-70-542 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-542 % similar
1-Chloro-3-phenylpropan-2-one937-38-242 % similar
1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione22767-90-442 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-242 % similar
Benzyl phenylacetate102-16-941 % similar
Phenylpyruvic acid156-06-941 % similar
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