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.
Serinol534-03-232 % similar
Dichloroethanol598-38-932 % similar
Cyclooctanol696-71-932 % similar
Isobutanol78-83-132 % similar
2-Ethylhexanol104-76-731 % similar
1-Cyclohexyl-2-buten-1-ol18736-82-831 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-431 % similar
N-Boc-L-cyclohexylglycinol107202-39-131 % similar
N-Boc-D-cyclohexylglycinol188348-00-731 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-130 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-730 % similar
Decahydroquinoline2051-28-730 % similar
(2R)-2-Methyl-1,4-butanediol22644-28-630 % similar
(-)-1-Cyclohexylethylamine5913-13-330 % similar
Decahydroisoquinoline6329-61-930 % similar
(S)-2-Methyl-1,4-butanediol70423-38-030 % similar
exo-Tetrahydrodicyclopentadiene2825-82-330 % similar
endo-Tetrahydrodicyclopentadiene2825-83-430 % similar
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