Compounds similar to this structure
OC[C@@H]1CCCC[C@@H]1COEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-539 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-639 % similar
1-Cyclopentylethanol52829-98-838 % similar
2-Hexyl-1-decanol2425-77-638 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-338 % similar
Octyldodecanol5333-42-638 % similar
2-Decyltetradecanol58670-89-638 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-137 % similar
Octahydroisoindole21850-12-437 % similar
1-Cyclohexylethanol1193-81-336 % similar
2-Propylheptanol10042-59-836 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-436 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-036 % similar
1-Methyl-2-pyrrolidinemethanol3554-65-236 % similar
N-Methyl-D-prolinol99494-01-636 % similar
2,5-Bis[hydroxymethyl]tetrahydrofuran104-80-335 % similar
cis-2,5-Bis(hydroxymethyl)tetrahydrofuran2144-40-335 % similar
Isopropylcyclohexane696-29-735 % similar
Cyclopentaneethanol766-00-735 % similar
(R)-(-)-Tetrahydrofurfuryl alcohol22415-59-435 % similar
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