Compounds similar to this structure
CCC1CCC(O)CC1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylcyclohexanol4534-74-1100 % similar
(3R,6R)-3,6-Octanediol129619-37-063 % similar
4-Propylcyclohexanol52204-65-659 % similar
7-Ethyl-2-methyl-4-undecanol103-20-853 % similar
Cyclopropanol16545-68-953 % similar
1,4-Cyclohexanediol556-48-953 % similar
trans-1,4-Cyclohexanediol6995-79-553 % similar
3-Pentanol584-02-153 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-252 % similar
Ethylcyclopentane1640-89-750 % similar
1-Ethyl-4-methylcyclohexane3728-56-150 % similar
3-Hexanol623-37-048 % similar
Ethylcyclohexane1678-91-748 % similar
4-Heptanol589-55-948 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-046 % similar
trans-4-(Methylamino)cyclohexanol22348-44-346 % similar
4-Methylcyclohexanol589-91-345 % similar
cis-4-Methylcyclohexanol7731-28-445 % similar
trans-4-Methylcyclohexanol7731-29-545 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-145 % similar
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