Compounds similar to this structure
CC(C)CCCC(C)OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-633 % similar
1,1′,1′′,1′′′-[[(2-Hydroxypropyl)imino]bis(2,1-ethanediylnitrilo)]tetrakis[2-propanol]17121-34-533 % similar
Bis(3-methylbutyl) disulfide2051-04-933 % similar
4-Pentyn-2-ol2117-11-533 % similar
1-Butoxy-2-propanol5131-66-833 % similar
1-Iodo-3-methylbutane541-28-633 % similar
3-Methyl-1-butanethiol541-31-133 % similar
Diisoamylamine544-00-333 % similar
Diisoamyl ether544-01-433 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-033 % similar
Isopropyl triisostearoyl titanate61417-49-032 % similar
Diisooctyl maleate1330-76-332 % similar
2-Methyl-2,4-pentanediol107-41-532 % similar
1-Ethoxy-2-propanol1569-02-432 % similar
2,5-Dimethyl-2-hexanol3730-60-732 % similar
1-(Diethylamino)-2-propanol4402-32-832 % similar
3-Methylcyclohexanol591-23-132 % similar
(R)-(-)-2-Methyl-2,4-pentanediol99210-90-932 % similar
1,2-Dimethylcyclopentane2452-99-532 % similar
Cyclobutanol2919-23-532 % similar
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