Compounds similar to this structure
C[C@H]1CCCC[C@H]1OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-2-Aminocyclohexanol hydrochloride5456-63-337 % similar
cis-2-Aminocyclohexanol hydrochloride6936-47-637 % similar
1-Cyclohexylethanol1193-81-336 % similar
2-Methyl-3-hexanol617-29-836 % similar
2-Amino cyclopentanol89381-13-536 % similar
2,3-Dimethylheptane3074-71-335 % similar
2-Hydroxycyclohexanecarboxylic acid609-69-834 % similar
Borate(1-), trifluoro[rel-(1R,2R)-2-methylcyclohexyl]-, potassium (1:1), (T-4)-1041642-14-133 % similar
2,7-Dimethyloctane1072-16-833 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-533 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-033 % similar
2-Heptanol543-49-733 % similar
(+)-2-Heptanol6033-23-433 % similar
(R)-(-)-2-Heptanol6033-24-533 % similar
Methylcyclopentane96-37-733 % similar
Cyclopentanol96-41-333 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-733 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
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