Compounds similar to this structure
CC(C)CCCCCCCCCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Codlemone33956-49-933 % 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-1-pentanol589-35-533 % similar
6-Heptyn-1-ol63478-76-233 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-033 % similar
Isopropylcyclohexane696-29-733 % similar
7-Octyn-1-ol871-91-033 % similar
4-Chloro-1-butanol928-51-833 % similar
Phytol150-86-732 % similar
3,7,11,15-Tetramethyl-2-hexadecen-1-ol7541-49-332 % similar
8-Phenyl-1-octanol10472-97-632 % similar
5-Phenyl-1-pentanol10521-91-232 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
3-Methoxybutanol2517-43-332 % similar
2,5-Dimethyl-2-hexanol3730-60-732 % similar
4-Piperidinepropanol7037-49-232 % similar
(S)-2-Amino-2-cyclohexyl-ethanol845714-30-932 % similar
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