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.
1,2-Hexadecanediol6920-24-750 % similar
2-Methylundecanal110-41-848 % similar
1-Octen-3-ol3391-86-448 % similar
3-Octanol20296-29-148 % similar
2-Hexyl-1-decanol2425-77-648 % similar
Octyldodecanol5333-42-648 % similar
sec-Octyl bromide557-35-748 % similar
2-Decyltetradecanol58670-89-648 % similar
3-Octanol589-98-048 % similar
(±)-2-Octanamine693-16-348 % similar
Propylene glycol monostearate1323-39-347 % similar
(±)-4-Methylnonane17301-94-946 % similar
1,1'-Oxydi-2-propanol110-98-546 % similar
Butylcyclohexane1678-93-946 % similar
Octane111-65-945 % similar
Nonane111-84-245 % similar
Dodecane112-40-345 % similar
Icosane112-95-845 % similar
Undecane1120-21-445 % similar
Decane124-18-545 % similar
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