Compounds similar to this structure
O=C(Cc1ccccc1)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-5100 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-263 % similar
1-Phenyl-2-hexanone25870-62-661 % similar
Phenylacetone103-79-756 % similar
Phenylacetic acid103-82-256 % similar
Potassium phenylacetate13005-36-254 % similar
Sodium phenylacetate114-70-552 % similar
Methyl phenylacetate101-41-750 % similar
3-Methyl-1-phenyl-2-butanone2893-05-250 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-550 % similar
1-Phenyl-3-hexanone29898-25-748 % similar
1-Benzyl-4-piperidone3612-20-248 % similar
N-Phenethyl-4-piperidinone39742-60-448 % similar
Ethyl phenylacetate101-97-347 % similar
3-Benzyloxycyclobutanone30830-27-447 % similar
2-Benzylacrylic acid5669-19-247 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-647 % similar
Sodium phenylpyruvate114-76-145 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-045 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-845 % similar
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