Compounds similar to this structure
CCC(C)(C)C1CCC(=O)CC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Amylcyclohexanone16587-71-6100 % similar
4-tert-Butylcyclohexanone98-53-357 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-948 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-547 % similar
4-Ethylcyclohexanone5441-51-043 % similar
4-Propylcyclohexanone40649-36-342 % similar
4-Methylcyclohexanone589-92-441 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-741 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-441 % similar
4-Isopropylcyclohexanone5432-85-939 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-638 % similar
4-Pentylcyclohexanone61203-83-638 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-237 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-337 % similar
4-Hydroxycyclohexanone13482-22-937 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-436 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-436 % similar
4-Heptanone123-19-336 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-335 % similar
3-Methylcyclopentanone1757-42-234 % similar
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