Compounds similar to this structure
CCCC(O)C(C)CEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Dodecanol10203-28-837 % similar
1-Hexyn-3-ol105-31-737 % similar
(±)-2-Decanol1120-06-537 % similar
2-Octanol123-96-637 % similar
(±)-2-Undecanol1653-30-137 % similar
Decan-4-ol2051-31-237 % similar
2-Octanol4128-31-837 % similar
1-Vinylbutanol4798-44-137 % similar
(R)-2-Octanol5978-70-137 % similar
(+)-2-Octanol6169-06-837 % similar
2-Nonanol628-99-937 % similar
6-Undecanol23708-56-736 % similar
4-Isopropylcyclohexanol4621-04-936 % similar
2-Methylcyclohexanol583-59-536 % similar
cis-2-Methylcyclohexanol7443-70-136 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-236 % similar
N,N,N′,N′-Tetrakis(2-hydroxypentyl)ethylenediamine86443-82-536 % similar
Propylcyclopentane2040-96-235 % similar
(±)-4-Methylnonane17301-94-935 % similar
(±)-2,4-Dimethylheptane2213-23-235 % similar
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