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.
1,3-Dimethylbutylamine108-09-8100 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-083 % similar
1,4-Dimethylpentylamine28292-43-555 % similar
2,4-Dimethylpentane108-08-750 % similar
(±)-1,5-Dimethylhexylamine543-82-850 % similar
1,3-Dimethylamylamine105-41-948 % similar
2,6-Dimethyl-4-heptanol108-82-745 % similar
(-)-sec-Butylamine13250-12-945 % similar
sec-Butylamine13952-84-645 % similar
(±)-sec-Butylamine33966-50-645 % similar
(S)-sec-Butylamine513-49-545 % similar
1,2-Diaminopropane78-90-045 % similar
(1,5-Dimethylhexyl)ammonium chloride5984-59-844 % similar
L-Alaninol2749-11-343 % similar
(R)-(-)-2-Amino-1-propanol35320-23-143 % similar
Alaninol6168-72-543 % similar
4-Methyl-2-hexanamine hydrochloride13803-74-242 % similar
D-Leucinol53448-09-242 % similar
L-Leucinol7533-40-642 % similar
2-Pentanamine63493-28-741 % similar
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