Compounds similar to this structure
CCCCCCCCCCCCCN1CC(C)OC(C)C1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodohexadecane544-77-433 % similar
1-Butylpiperazine5610-49-133 % similar
Heptylcyclohexane5617-41-433 % similar
1-Iodooctane629-27-633 % similar
1,1′-Thiobis[heptane]629-65-233 % similar
Octyl ether629-82-333 % similar
1-Iodooctadecane629-93-633 % similar
Dihexyl sulfide6294-31-133 % similar
1-Iodohexane638-45-933 % similar
1,1′-Thiobis[decane]693-83-433 % similar
1,2-Epoxyhexadecane7320-37-833 % similar
1,2-Epoxyoctadecane7390-81-033 % similar
4-Aminomethyl-1-N-butylpiperidine65017-57-432 % similar
1,1-Dimethoxyoctane10022-28-332 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
(±)-2-Undecanol1653-30-132 % similar
2-Octanol4128-31-832 % similar
sec-Octyl bromide557-35-732 % similar
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