Compounds similar to this structure
CC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromophenyl)propan-2-one21906-31-042 % similar
8-Phenyloctanoic acid26547-51-342 % similar
N-Phenethyl-4-piperidinone39742-60-442 % similar
7-Phenyl heptanoic acid40228-90-842 % similar
Benzenepentadecanoic acid40228-93-142 % similar
6-Phenylhexanoic acid5581-75-942 % similar
2,15-Hexadecanedione18650-13-042 % similar
Dimethyl (2-oxo-4-phenylbutyl)phosphonate41162-19-042 % similar
2-Phenylethyl butanoate103-52-642 % similar
1,3-Diphenylpropane1081-75-042 % similar
Sodium phenylbutyrate1716-12-741 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-041 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-941 % similar
n-Propylbenzene103-65-141 % similar
2-Pentanone107-87-941 % similar
1-Phenyl-2-butanone1007-32-541 % similar
Dibenzyl succinate103-43-541 % similar
1-(4-Methylphenyl)propan-2-one2096-86-841 % similar
1-(4-Bromophenyl)propan-2-one6186-22-741 % similar
4-Pyridylacetone6304-16-141 % similar
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