Compounds similar to this structure
CC(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylacetone781-35-1100 % similar
3-Phenyl-2,4-pentanedione5910-25-868 % similar
Phenylacetylcarbinol1798-60-361 % similar
α-Acetylbenzeneacetonitrile4468-48-857 % similar
Methyl 2-phenylacetoacetate16648-44-552 % similar
Diphenylacetic acid117-34-050 % similar
Diphenylacetyl chloride1871-76-750 % similar
Methyl alpha-phenylbenzeneacetate3469-00-950 % similar
Diphenamid957-51-750 % similar
Ethyl α-acetylbenzeneacetate5413-05-847 % similar
Phenylmethanediol diacetate581-55-545 % similar
Diphenadione82-66-642 % similar
1-Phenylethyl acetate93-92-542 % similar
Chloro(phenyl)acetic acid4755-72-042 % similar
2-Phenylpropionic acid492-37-541 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
Phenyl acetate122-79-240 % similar
Phenylmalonic acid2613-89-040 % similar
Phenindione83-12-540 % similar
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