Compounds similar to this structure
CC(C)CC(C)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Aminobutyric acid3775-72-233 % similar
(-)-3-Aminobutyric acid3775-73-333 % similar
D-Amphetamine51-64-933 % similar
β-Aminobutyric acid541-48-033 % similar
2,5-Dimethylhexane592-13-233 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-833 % similar
Leucinamide hydrochloride10466-61-232 % similar
1-Methyl-3-phenylpropylamine22148-77-232 % similar
1-Methyl-3-phenylpropylamine22374-89-632 % similar
(±)-2,4-Dimethylheptane2213-23-232 % similar
Isoamylamine107-85-732 % similar
N,N-Diethyl-1,4-pentanediamine140-80-731 % similar
D-Leucine methyl ester hydrochloride5845-53-430 % similar
Leucine methyl ester hydrochloride7517-19-330 % similar
L-Beta-homoleucine hydrochloride96386-92-430 % similar
2,7-Dimethyloctane1072-16-830 % similar
L-Beta-homoalanine hydrochloride58610-41-630 % similar
Isopentane78-78-430 % similar
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