Compounds similar to this structure
OC1CCC(C2CCC(O)CC2)CC1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-1100 % similar
Cyclopropanol16545-68-975 % similar
1,4-Cyclohexanediol556-48-975 % similar
trans-1,4-Cyclohexanediol6995-79-575 % similar
4-Isopropylcyclohexanol4621-04-961 % similar
Decahydro-2-naphthalenol825-51-458 % similar
(Trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-ol82832-72-257 % similar
Cyclobutanol2919-23-553 % similar
Cyclopentanol96-41-353 % similar
Cyclohexanol108-93-050 % similar
Cyclododecanol1724-39-650 % similar
trans-4-Aminocyclohexanol27489-62-950 % similar
Cycloheptanol502-41-050 % similar
4-Methylcyclohexanol589-91-350 % similar
4-Aminocyclohexanol6850-65-350 % similar
Cyclooctanol696-71-950 % similar
cis-4-Methylcyclohexanol7731-28-450 % similar
trans-4-Methylcyclohexanol7731-29-550 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-050 % similar
4-Ethylcyclohexanol4534-74-145 % similar
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