Compounds similar to this structure
CCCCCCCCCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decylbenzene104-72-348 % similar
Hexylbenzene1077-16-348 % similar
Heptylbenzene1078-71-348 % similar
n-Nonylbenzene1081-77-248 % similar
Dodecylbenzene123-01-348 % similar
Tridecylbenzene123-02-448 % similar
Hexadecylbenzene1459-09-248 % similar
Tetradecylbenzene1459-10-548 % similar
Heptadecylbenzene14752-75-148 % similar
Pentadecylbenzene2131-18-248 % similar
Octylbenzene2189-60-848 % similar
Nonadecylbenzene29136-19-448 % similar
Dodecylbenzene29986-57-048 % similar
Octadecylbenzene4445-07-248 % similar
Hexyl cinnamaldehyde101-86-048 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-147 % similar
4′-Hydroxybutyrophenone1009-11-647 % similar
1-(4-Aminophenyl)-1-butanone1688-71-747 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
1-(4-Bromophenyl)-1-butanone4981-64-047 % similar
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