Compounds similar to this structure
CCCCC[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptanol543-49-7100 % similar
(+)-2-Heptanol6033-23-4100 % similar
(R)-(-)-2-Heptanol6033-24-5100 % similar
(±)-2-Dodecanol10203-28-895 % similar
(±)-2-Decanol1120-06-595 % similar
2-Octanol123-96-695 % similar
(±)-2-Undecanol1653-30-195 % similar
2-Octanol4128-31-895 % similar
(R)-2-Octanol5978-70-195 % similar
(+)-2-Octanol6169-06-895 % similar
2-Nonanol628-99-995 % similar
(R)-(-)-2-Hexanol26549-24-685 % similar
(S)-(+)-2-Hexanol52019-78-085 % similar
2-Hexanol626-93-785 % similar
(+)-2-Pentanol26184-62-367 % similar
(2R)-Pentan-2-ol31087-44-267 % similar
2-Pentanol6032-29-767 % similar
6-Undecanol23708-56-757 % similar
(2R,5R)-2,5-Hexanediol17299-07-955 % similar
2,5-Hexanediol2935-44-655 % similar
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