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.
1-Phenyl-3-hexanone29898-25-7100 % similar
1-Phenyl-2-hexanone25870-62-658 % similar
2-Phenylethyl butanoate103-52-654 % similar
n-Propylbenzene103-65-152 % similar
Benzylacetone2550-26-752 % similar
N-Phenethyl-4-piperidinone39742-60-452 % similar
Benzyl butyrate103-37-751 % similar
n-Butylbenzene104-51-850 % similar
Butyrophenone495-40-950 % similar
Ethyl 3-phenylpropanoate2021-28-549 % similar
Dibenzyl ketone102-04-548 % similar
Methyl 3-phenylpropionate103-25-347 % similar
1-Benzyl-4-piperidone3612-20-247 % similar
Dihydrochalcone1083-30-347 % similar
Benzenepropanoyl chloride645-45-447 % similar
Decylbenzene104-72-347 % similar
Hexylbenzene1077-16-347 % similar
Heptylbenzene1078-71-347 % similar
n-Nonylbenzene1081-77-247 % similar
Dodecylbenzene123-01-347 % similar
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