Compounds similar to this structure
CCCC[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Hexanol26549-24-6100 % similar
(S)-(+)-2-Hexanol52019-78-0100 % similar
2-Hexanol626-93-7100 % similar
2-Heptanol543-49-785 % similar
(+)-2-Heptanol6033-23-485 % similar
(R)-(-)-2-Heptanol6033-24-585 % similar
(±)-2-Dodecanol10203-28-881 % similar
(±)-2-Decanol1120-06-581 % similar
2-Octanol123-96-681 % similar
(±)-2-Undecanol1653-30-181 % similar
2-Octanol4128-31-881 % similar
(R)-2-Octanol5978-70-181 % similar
(+)-2-Octanol6169-06-881 % similar
2-Nonanol628-99-981 % similar
(+)-2-Pentanol26184-62-370 % similar
(2R)-Pentan-2-ol31087-44-270 % similar
2-Pentanol6032-29-770 % similar
(2R,5R)-2,5-Hexanediol17299-07-958 % similar
2,5-Hexanediol2935-44-658 % similar
(2S,5S)-(+)-Hexanediol34338-96-058 % similar
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