Compounds similar to this structure
CCCCCC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-7100 % similar
4-Nonanol5932-79-689 % similar
4-Decanol2051-31-285 % similar
3-Octanol20296-29-176 % similar
3-Octanol589-98-076 % similar
3-Decanol1565-81-773 % similar
3-Nonanol624-51-173 % similar
1,2-Octanediol1117-86-870 % similar
1,2-Decanediol1119-86-470 % similar
1,2-Dodecanediol1119-87-570 % similar
1,2-Tetradecanediol21129-09-970 % similar
1,2-Hexadecanediol6920-24-770 % similar
(Trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-ol82575-70-064 % similar
3-Heptanol589-82-264 % similar
4-Heptanol589-55-963 % similar
Cyclohexanol108-93-061 % similar
Cyclododecanol1724-39-661 % similar
Cycloheptanol502-41-061 % similar
Cyclooctanol696-71-961 % similar
1,2-Hexanediol6920-22-561 % similar
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