Compounds similar to this structure
CCCCCCCCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Octanediol1117-86-8100 % similar
1,2-Decanediol1119-86-4100 % similar
1,2-Dodecanediol1119-87-5100 % similar
1,2-Tetradecanediol21129-09-9100 % similar
1,2-Hexadecanediol6920-24-7100 % similar
1,2-Hexanediol6920-22-583 % similar
6-Undecanol23708-56-770 % similar
4-Decanol2051-31-268 % similar
1,2-Pentanediol5343-92-067 % similar
3-Decanol1565-81-765 % similar
3-Nonanol624-51-165 % similar
4-Nonanol5932-79-664 % similar
3-Octanol20296-29-162 % similar
2-Hexyl-1-decanol2425-77-662 % similar
Octyldodecanol5333-42-662 % similar
2-Decyltetradecanol58670-89-662 % similar
3-Octanol589-98-062 % similar
Batyl alcohol544-62-760 % similar
1,2,6-Hexanetriol106-69-458 % similar
Rel-(2R,3S)-2-amino-1,3-octadecanediol3102-56-553 % similar
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