Compounds similar to this structure
CC(C)CCCC(C)OEdit in Covalent
107 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
2,5-Hexanediol2935-44-658 % similar
2-Hexanol626-93-757 % similar
(+)-2-Heptanol6033-23-454 % 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
(R)-2-Octanol5978-70-152 % similar
(+)-2-Octanol6169-06-852 % similar
2-Nonanol628-99-952 % similar
4-Methyl-2-pentanol108-11-250 % similar
Pristane1921-70-650 % similar
1,3-Butanediol107-88-048 % similar
Squalane111-01-348 % similar
(+)-1,3-Butanediol24621-61-248 % similar
(+)-2-Pentanol26184-62-348 % similar
2-Pentanol6032-29-748 % similar
Page 1 of 6