Compounds similar to this structure
CCCCCC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylcyclohexanone5441-51-056 % similar
Butylcyclopentane2040-95-154 % similar
4-Undecanone14476-37-054 % similar
4-Decanone624-16-854 % similar
Butylcyclohexane1678-93-952 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-152 % similar
3-Octanone106-68-348 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-748 % similar
4-Heptanone123-19-348 % similar
Propylcyclopentane2040-96-248 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-147 % similar
2-Hexylcyclopentanone13074-65-247 % similar
2-Heptylcyclopentanone137-03-147 % similar
Dodecan-3-one1534-27-647 % similar
3-Hexadecanone18787-64-947 % similar
3-Undecanone2216-87-747 % similar
3-Nonanone925-78-047 % similar
3-Decanone928-80-347 % similar
Propylcyclohexane1678-92-846 % similar
4-Ethyloctanoic acid16493-80-446 % similar
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