Compounds similar to this structure
O=C1CCC(C2CCC3(CC2)OCCO3)CC1Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone56309-94-5100 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-863 % similar
4-Isopropylcyclohexanone5432-85-942 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-840 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-340 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-338 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-037 % similar
4-Hydroxycyclohexanone13482-22-935 % similar
4-Methylcyclohexanone589-92-435 % similar
Tetrahydro-4H-pyran-4-one29943-42-834 % similar
4-Ethylcyclohexanone5441-51-033 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
4-tert-Amylcyclohexanone16587-71-632 % similar
4-Propylcyclohexanone40649-36-332 % 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
Ethyl 4-oxocyclohexanecarboxylate17159-79-432 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-731 % similar
4,4-Difluorocyclohexanone22515-18-031 % similar
Page 1 of 2