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.
Heptylcyclohexane5617-41-448 % similar
1,2-Octanediol1117-86-846 % similar
1,2-Decanediol1119-86-446 % similar
1,2-Dodecanediol1119-87-546 % similar
1,2-Tetradecanediol21129-09-946 % similar
1,2-Hexadecanediol6920-24-746 % similar
2-Aminoheptane123-82-046 % similar
2-Bromoheptane1974-04-546 % similar
3-Methyloctane2216-33-346 % similar
1,3-Butanediol107-88-046 % similar
(+)-1,3-Butanediol24621-61-246 % similar
Nonan-5-ol623-93-846 % similar
5-Methyl-2-hexanol627-59-846 % similar
(-)-1,3-Butanediol6290-03-546 % similar
2-Methylundecanal110-41-845 % similar
1-Octyn-3-ol818-72-445 % similar
1-Propoxy-2-propanol1569-01-344 % similar
2-Hexyl-1-decanol2425-77-644 % similar
Octyldodecanol5333-42-644 % similar
sec-Octyl bromide557-35-744 % similar
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