Compounds similar to this structure
N[C@H]1CC[C@H](O)CC1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylcyclohexanol5441-52-130 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-330 % similar
trans-1,2-Cyclohexanediol1460-57-730 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-230 % similar
cis-1,2-Cyclohexanediol1792-81-030 % similar
Polyglycerol25618-55-730 % similar
Glycerol56-81-530 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-130 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-030 % similar
Cyclohexane-1,2-diol931-17-930 % similar
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