Compounds similar to this structure
CC(C)CC(C)N.ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Aminohexane70492-67-033 % similar
D-Leucine328-38-132 % similar
Leucine328-39-232 % similar
Leucine61-90-532 % similar
2,6,8-Trimethyl-4-nonanol123-17-132 % similar
2-Aminoheptane123-82-032 % similar
4-Methyl-2-pentanol108-11-232 % similar
(2R)-4-Methylpentan-2-ol16404-54-932 % similar
1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutylamine hydrochloride84484-78-632 % similar
(±)-2-Octanamine693-16-331 % similar
3-Aminocyclobutanol hydrochloride1036260-25-931 % similar
(±)-2,4-Dimethylhexane589-43-531 % similar
Isobutylamine78-81-930 % similar
β-Aminobutyric acid2835-82-730 % similar
Amphetamine300-62-930 % similar
(S)-3-Aminobutyric acid3775-72-230 % similar
(-)-3-Aminobutyric acid3775-73-330 % similar
D-Amphetamine51-64-930 % similar
β-Aminobutyric acid541-48-030 % similar
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