Compounds similar to this structure
CCCCC(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Miglyol 84077466-09-239 % similar
1-Phenyl-1-pentanol583-03-939 % similar
2-Methyl-1-pentanol105-30-638 % similar
3-Hydroxybutanal107-89-138 % similar
(±)-4-Methylnonane17301-94-938 % similar
4-Penten-2-ol625-31-038 % similar
7-Ethyl-2-methyl-4-undecanol103-20-838 % similar
1,2-Octanediol1117-86-838 % similar
1,2-Decanediol1119-86-438 % similar
1,2-Dodecanediol1119-87-538 % similar
2-Ethylhexanal123-05-738 % similar
1,2-Tetradecanediol21129-09-938 % similar
4-Phenyl-2-butanol2344-70-938 % similar
Butylmalonic acid534-59-838 % similar
1,2-Hexadecanediol6920-24-738 % similar
4-Methyl-2-pentanol108-11-238 % similar
Diisopropanolamine110-97-438 % similar
Triisopropanolamine122-20-338 % similar
1-Chloro-2-propanol127-00-438 % similar
(2R)-4-Methylpentan-2-ol16404-54-938 % similar
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