Compounds similar to this structure
C[C@H]1CC[C@H](O)CC1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanol589-91-3100 % similar
cis-4-Methylcyclohexanol7731-28-4100 % similar
trans-4-Methylcyclohexanol7731-29-5100 % similar
Cyclopropanol16545-68-960 % similar
1,4-Cyclohexanediol556-48-960 % similar
1,4-Dimethylcyclohexane589-90-260 % similar
cis-1,4-Dimethylcyclohexane624-29-360 % similar
trans-1,4-Cyclohexanediol6995-79-560 % similar
4-Isopropylcyclohexanol4621-04-952 % similar
[1,1′-Bicyclohexyl]-4,4′-diol20601-38-150 % similar
3,5-Dimethylcyclohexanol5441-52-150 % similar
4-Ethylcyclohexanol4534-74-145 % similar
(3R,6R)-3,6-Octanediol129619-37-045 % similar
4-Heptanol589-55-945 % similar
Cyclobutanol2919-23-544 % similar
Methylcyclopentane96-37-744 % similar
trans-4-(Methylamino)cyclohexanol22348-44-343 % similar
Hydrogenated bisphenol A80-04-643 % similar
trans-4-Methylcyclohexylamine2523-55-943 % similar
trans-4-Aminocyclohexanol27489-62-943 % similar
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