Compounds similar to this structure
CCCC(=O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-245 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-344 % similar
4-Benzylaminocyclohexanone142009-99-244 % similar
Valerophenone1009-14-943 % similar
α-Oxobenzenebutanoic acid710-11-243 % similar
1-Phenyl-1,3-eicosanedione58446-52-943 % similar
2-Tetralone530-93-842 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-942 % similar
1-Benzoyl-4-piperidone24686-78-042 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-242 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
Hexanophenone942-92-742 % similar
5-Nonanone502-56-741 % similar
4-Phenylbutyric acid1821-12-141 % similar
Benzenebutanoyl chloride18496-54-341 % similar
1-Phenyl-4-phosphorinanone23855-87-041 % similar
4-Phenylcyclohexanone4894-75-141 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-541 % similar
1-Chloro-3-phenylpropan-2-one937-38-241 % similar
Butyl phenylacetate122-43-041 % similar
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