Compounds similar to this structure
CC(C)CCC(C)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-hexanol627-59-8100 % similar
2,5-Hexanediol2935-44-675 % similar
6-Methyl-2-heptanol4730-22-770 % similar
2,5-Dimethylhexane592-13-256 % similar
4-Methyl-2-pentanol108-11-255 % similar
1,3-Butanediol107-88-052 % similar
(+)-1,3-Butanediol24621-61-252 % similar
(+)-2-Pentanol26184-62-352 % similar
2-Pentanol6032-29-752 % similar
(-)-1,3-Butanediol6290-03-552 % similar
2-Hexanol626-93-748 % similar
2,4-Pentanediol625-69-447 % similar
(+)-2-Heptanol6033-23-446 % similar
(±)-2-Dodecanol10203-28-844 % similar
(±)-2-Decanol1120-06-544 % similar
2-Octanol123-96-644 % similar
(±)-2-Undecanol1653-30-144 % similar
(R)-2-Octanol5978-70-144 % similar
(+)-2-Octanol6169-06-844 % similar
2-Nonanol628-99-944 % similar
Page 1 of 5