Compounds similar to this structure
CCCCCC1CCC(CC1)CCC2CCC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nonanone4485-09-054 % similar
4-Ethylcyclohexanone5441-51-054 % similar
Butylcyclopentane2040-95-152 % similar
4-Undecanone14476-37-052 % similar
4-Decanone624-16-852 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-752 % similar
Butylcyclohexane1678-93-950 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-150 % similar
Buciclic acid38289-28-047 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-647 % similar
3-Octanone106-68-347 % similar
4-Heptanone123-19-346 % similar
Propylcyclopentane2040-96-246 % similar
2-Hexylcyclopentanone13074-65-245 % similar
2-Heptylcyclopentanone137-03-145 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-045 % similar
Dodecan-3-one1534-27-645 % similar
3-Hexadecanone18787-64-945 % similar
3-Undecanone2216-87-745 % similar
3-Nonanone925-78-045 % similar
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