Compounds similar to this structure
CCCCC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium phenylacetate13005-36-240 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-640 % similar
Pentyl benzoate2049-96-940 % similar
1-Butyl-4-piperidinone23081-86-940 % similar
Benzyl acetone2550-26-740 % similar
2-Tetralone530-93-840 % similar
4-Pentyl-1,1′-biphenyl7116-96-340 % similar
Dimethylbenzylcarbinyl butyrate10094-34-540 % similar
4-N-Butylbenzamide107377-07-139 % similar
1-(4-Butylphenyl)ethanone37920-25-539 % similar
Methyl 3-oxoheptanoate39815-78-639 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
N-Benzoyl-4-perhydroazepinone15923-40-739 % similar
Hexyl benzoate6789-88-439 % similar
Butylacetanilide91-49-639 % similar
Octyl benzoate94-50-839 % similar
Sodium phenylacetate114-70-539 % similar
4-Phenylbutyric acid1821-12-139 % similar
Benzenebutanoyl chloride18496-54-339 % similar
4-Hexyl-1,1′-biphenyl59662-31-639 % similar
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