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.
6-Methyl-2-heptanol4730-22-7100 % similar
5-Methyl-2-hexanol627-59-870 % similar
(2R,5R)-2,5-Hexanediol17299-07-958 % similar
2,5-Hexanediol2935-44-658 % similar
(2S,5S)-(+)-Hexanediol34338-96-058 % similar
(R)-(-)-2-Hexanol26549-24-657 % similar
(S)-(+)-2-Hexanol52019-78-057 % similar
2-Hexanol626-93-757 % similar
2-Heptanol543-49-754 % similar
(+)-2-Heptanol6033-23-454 % similar
(R)-(-)-2-Heptanol6033-24-554 % similar
2,7-Dimethyloctane1072-16-853 % similar
(±)-2-Dodecanol10203-28-852 % similar
(±)-2-Decanol1120-06-552 % similar
2-Octanol123-96-652 % similar
(±)-2-Undecanol1653-30-152 % similar
2-Octanol4128-31-852 % similar
(R)-2-Octanol5978-70-152 % similar
(+)-2-Octanol6169-06-852 % similar
2-Nonanol628-99-952 % similar
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