Compounds similar to this structure
O=C1CCC(O)CC1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperidin-4-ol5382-16-135 % similar
4-Heptanol589-55-935 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-734 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-034 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-034 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-334 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
3-Hydroxycyclobutanecarboxylic acid194788-10-833 % similar
trans-4-Aminocyclohexanol27489-62-933 % similar
1,3-Cyclopentanedione3859-41-433 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-333 % similar
4-Methylcyclohexanol589-91-333 % similar
4-Aminocyclohexanol6850-65-333 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar
Methyl 12-hydroxystearate141-23-132 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-832 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-432 % similar
Ethyl 4-hydroxypiperidine-1-carboxylate65214-82-632 % similar
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