Compounds similar to this structure
CCC(C)CC(C)N.ClEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-hexanamine hydrochloride13803-74-2100 % similar
1,3-Dimethylamylamine105-41-986 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-054 % similar
3,5-Dimethylheptane926-82-952 % similar
(-)-sec-Butylamine13250-12-950 % similar
sec-Butylamine13952-84-650 % similar
(±)-sec-Butylamine33966-50-650 % similar
(S)-sec-Butylamine513-49-550 % similar
(±)-2,4-Dimethylhexane589-43-546 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-344 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-444 % similar
3-Methylpentane96-14-043 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-143 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-943 % similar
1,3-Dimethylbutylamine108-09-842 % similar
5-Methyl-3-heptanol18720-65-541 % similar
1-Bromo-2-methylbutane10422-35-241 % similar
(2S)-1-Bromo-2-methylbutane534-00-941 % similar
(±)-2-Methylbutylamine96-15-141 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-839 % similar
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