Compounds similar to this structure
O=C1CCC(C2CCC3(CC2)OCCO3)CC1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hydroxymethyl)cyclohexan-1-one38580-68-633 % similar
4-Ethylcyclohexanone5441-51-033 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-533 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-433 % similar
4-tert-Amylcyclohexanone16587-71-632 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-432 % similar
4-Propylcyclohexanone40649-36-332 % similar
4-Aminocyclohexanone hydrochloride675112-40-032 % similar
4-Oxocyclohexanecarboxylic acid874-61-332 % similar
1,4-Dioxa-8-azaspiro(4.5)decane177-11-732 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-332 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-432 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-432 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-731 % similar
4,4-Difluorocyclohexanone22515-18-031 % similar
1,4-Cyclohexanedione637-88-731 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-731 % similar
tert-Butyl N-methyl-N-(4-oxocyclohexyl)carbamate400899-84-530 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-930 % similar
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