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.
Ethyl phenylacetate101-97-337 % similar
Benzyl propionate122-63-437 % similar
4-Methoxyphenylacetone122-84-937 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-237 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-637 % similar
Ethylbenzene100-41-437 % similar
Indole-3-acetone1201-26-937 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-837 % similar
Hydrocinnamaldehyde104-53-037 % similar
Decylbenzene104-72-337 % similar
5-Hydroxy-2-pentanone1071-73-437 % similar
Hexylbenzene1077-16-337 % similar
Heptylbenzene1078-71-337 % similar
n-Nonylbenzene1081-77-237 % similar
5-Methyl-2-hexanone110-12-337 % similar
2-Heptanone110-43-037 % similar
Dodecylbenzene123-01-337 % similar
Tridecylbenzene123-02-437 % similar
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