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.
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
Heptadecylbenzene14752-75-148 % similar
5-Dodecanone19780-10-048 % similar
Pentadecylbenzene2131-18-248 % similar
Octylbenzene2189-60-848 % similar
Nonadecylbenzene29136-19-448 % similar
Dodecylbenzene29986-57-048 % similar
Octadecylbenzene4445-07-248 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-447 % similar
Hexanophenone942-92-747 % similar
6-Undecanone927-49-147 % similar
Heptanophenone1671-75-646 % similar
Octanophenone1674-37-946 % similar
Dodecanophenone1674-38-046 % similar
1-Phenylnonan-1-one6008-36-246 % similar
Decanophenone6048-82-446 % similar
Phenylacetone103-79-745 % similar
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