Compounds similar to this structure
CCCCCC(C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Heptanol6033-23-446 % similar
(R)-(-)-2-Heptanol6033-24-546 % similar
1,4-Dimethylpentylamine28292-43-546 % similar
(±)-2-Dodecanol10203-28-844 % similar
(±)-2-Decanol1120-06-544 % similar
2-Octanol123-96-644 % similar
(±)-2-Undecanol1653-30-144 % similar
2-Octanol4128-31-844 % similar
sec-Octyl bromide557-35-744 % similar
(R)-2-Octanol5978-70-144 % similar
(+)-2-Octanol6169-06-844 % similar
2-n-Octyl-1-dodecylamine62281-06-544 % similar
2-Nonanol628-99-944 % similar
6-Undecanol23708-56-744 % similar
(3R)-3-Amino-1-butanol61477-40-544 % similar
(-)-sec-Butylamine13250-12-943 % similar
sec-Butylamine13952-84-643 % similar
Butylcyclopentane2040-95-143 % similar
(±)-sec-Butylamine33966-50-643 % similar
(S)-sec-Butylamine513-49-543 % similar
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