Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanone589-38-841 % similar
4-tert-Amylcyclohexanone16587-71-641 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-440 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-240 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-439 % similar
1-Butyl-4-piperidinone23081-86-939 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-538 % similar
Buciclic acid38289-28-038 % similar
3-Heptanone106-35-438 % similar
3-Methylcyclopentanone1757-42-238 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-538 % similar
γ-Heptalactone105-21-538 % similar
5-Hydroxy-4-octanone496-77-538 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-938 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-638 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-137 % similar
Bicyclo(3.2.1)octan-3-one14252-05-237 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-937 % similar
3-Octanone106-68-337 % similar
2-Propylpentanoyl chloride2936-08-537 % similar
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