Compounds similar to this structure
CCCCCC(C=O)=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylbenzene1077-16-339 % similar
Heptylbenzene1078-71-339 % similar
n-Nonylbenzene1081-77-239 % similar
Dodecylbenzene123-01-339 % similar
Tridecylbenzene123-02-439 % similar
Hexadecylbenzene1459-09-239 % similar
Tetradecylbenzene1459-10-539 % similar
Heptadecylbenzene14752-75-139 % similar
Pentadecylbenzene2131-18-239 % similar
Octylbenzene2189-60-839 % similar
Nonadecylbenzene29136-19-439 % similar
Dodecylbenzene29986-57-039 % similar
Octadecylbenzene4445-07-239 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
4-Butylbenzaldehyde1200-14-238 % similar
n-Butylbenzene104-51-837 % similar
N-(Phenylmethyl)hexadecanamide74058-71-237 % similar
Pentyl benzoate2049-96-936 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
Diethyl benzylidenemalonate5292-53-536 % similar
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