Compounds similar to this structure
CCCCCC[C@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyldecane6975-98-054 % similar
2-Methylundecane7045-71-854 % similar
2-Methylnonane871-83-054 % similar
Decan-4-ol2051-31-254 % similar
(2R,5R)-2,5-Hexanediol17299-07-952 % similar
2,5-Hexanediol2935-44-652 % similar
(2S,5S)-(+)-Hexanediol34338-96-052 % similar
Pentylcyclohexane4292-92-652 % similar
Heptylcyclohexane5617-41-452 % similar
6-Methyl-2-heptanol4730-22-752 % similar
3-Decanol1565-81-752 % similar
3-Nonanol624-51-152 % similar
1-Nonen-3-ol21964-44-352 % similar
1,2-Octanediol1117-86-850 % similar
1,2-Decanediol1119-86-450 % similar
1,2-Dodecanediol1119-87-550 % similar
1,2-Tetradecanediol21129-09-950 % similar
1-Butoxy-2-propanol5131-66-850 % similar
2-Methylheptane592-27-850 % similar
4-Nonanol5932-79-650 % similar
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