Compounds similar to this structure
CC(C)(C)C1CCC(O)CC1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-735 % similar
2,2-Dimethyl-3-pentanol3970-62-535 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-234 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-333 % similar
Boc-trans-4-aminocyclohexanol111300-06-233 % similar
1-tert-Butyl-3-hydroxyazetidine13156-04-233 % similar
tert-Butyl cis-4-hydroxycyclohexylcarbamate167081-25-633 % similar
Tetrahydro-4H-pyran-4-ol2081-44-933 % similar
4-N-Boc-amino-cyclohexanol224309-64-233 % similar
4-Hydroxy-2,2,6,6-tetramethylpiperidine2403-88-533 % similar
Pinacolyl alcohol464-07-333 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-833 % similar
Piperidin-4-ol5382-16-133 % similar
2-Methyldecane-2,5-diol53731-34-332 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-132 % similar
1-Ethylpiperidin-4-ol3518-83-032 % similar
3-Methylcyclohexanol591-23-132 % similar
4-Nonanol5932-79-632 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-231 % similar
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