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-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-5100 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-863 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-042 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-142 % similar
4-Isopropylcyclohexanone5432-85-942 % similar
1,4-Dioxa-spiro[4.5]dec-8-ylamine97096-16-742 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-641 % 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
1,4-Cyclohexanedione bis(ethylene ketal)183-97-138 % similar
4-Cyanocyclohexanone cyclic ethylene acetal69947-09-738 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-338 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-037 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-536 % similar
4-tert-Butylcyclohexanone98-53-336 % similar
4-Hydroxycyclohexanone13482-22-935 % similar
4-Methylcyclohexanone589-92-435 % similar
Tetrahydro-4H-pyran-4-one29943-42-834 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-034 % similar
Cyclobutanone1191-95-333 % similar
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