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.
1-Decanol112-30-136 % similar
Undecanol112-42-536 % similar
Dodecanol112-53-836 % similar
1-Tridecanol112-70-936 % similar
1-Tetradecanol112-72-136 % similar
Stearyl alcohol112-92-536 % similar
Triisopropanolamine122-20-336 % similar
1-Chloro-2-propanol127-00-436 % similar
1-Nonanol143-08-836 % similar
1-Nonadecanol1454-84-836 % similar
1-Heptadecanol1454-85-936 % similar
Heneicosanol15594-90-836 % similar
(2R)-4-Methylpentan-2-ol16404-54-936 % similar
Propylcyclohexane1678-92-836 % similar
(R)-1-Chloro-2-propanol19141-39-036 % similar
1-Bromo-2-propanol19686-73-836 % similar
1-Heptacosanol2004-39-936 % similar
(Z)-9-Tricosene27519-02-436 % similar
(R)-1-Amino-2-propanol2799-16-836 % similar
(+)-1-Amino-2-propanol2799-17-936 % similar
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