Compounds similar to this structure
CCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-3-phenyl-2-propanone19256-31-644 % similar
Sodium phenylacetate114-70-544 % similar
Butyl phenylacetate122-43-043 % similar
2-Indanone615-13-443 % similar
Benzyl phenylacetate102-16-942 % similar
Phenylpyruvic acid156-06-942 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-542 % similar
3,6-Octanedione2955-65-942 % similar
3,5-Heptanedione7424-54-642 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-342 % similar
Pentyl benzeneacetate5137-52-042 % similar
Phenylethyl phenylacetate102-20-541 % similar
1-Benzyl-4-piperidone3612-20-241 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar
N-Phenethyl-4-piperidinone39742-60-441 % similar
Ethylbenzene100-41-441 % similar
Benzyl acetone2550-26-741 % similar
Isobutyl phenylacetate102-13-641 % similar
Methyl 2-benzylprop-2-enoate3070-71-141 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-440 % similar
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