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.
1,3-Dimethylbutylamine hydrochloride71776-70-0100 % similar
1,3-Dimethylbutylamine108-09-883 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-856 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-254 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-352 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-452 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-150 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-950 % similar
1,4-Dimethylpentylamine28292-43-548 % similar
(±)-1,5-Dimethylhexylamine543-82-844 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-843 % similar
1,3-Dimethylamylamine105-41-942 % similar
2,4-Dimethylpentane108-08-742 % similar
Leucinamide hydrochloride10466-61-242 % similar
L-Beta-homoalanine hydrochloride58610-41-640 % similar
D-Leucine methyl ester hydrochloride5845-53-439 % similar
Leucine methyl ester hydrochloride7517-19-339 % similar
L-Beta-homoleucine hydrochloride96386-92-439 % similar
2,6-Dimethyl-4-heptanol108-82-739 % similar
(-)-sec-Butylamine13250-12-939 % similar
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