Compounds similar to this structure
CCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Octanol20296-29-1100 % similar
3-Octanol589-98-0100 % similar
3-Decanol1565-81-795 % similar
3-Nonanol624-51-195 % similar
3-Heptanol589-82-286 % similar
6-Undecanol23708-56-776 % similar
4-Nonanol5932-79-670 % similar
3-Hexanol623-37-068 % similar
4-Decanol2051-31-267 % similar
5-Nonanol623-93-864 % similar
(3R,6R)-3,6-Octanediol129619-37-062 % similar
1,2-Octanediol1117-86-862 % similar
1,2-Decanediol1119-86-462 % similar
1,2-Dodecanediol1119-87-562 % similar
1,2-Tetradecanediol21129-09-962 % similar
1,2-Hexadecanediol6920-24-762 % similar
1,2-Hexanediol6920-22-554 % similar
3-Pentanol584-02-152 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-052 % similar
3-Methyloctane2216-33-350 % similar
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