Compounds similar to this structure
CCCC[C@@H](C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Aminohexane70095-40-8100 % similar
(S)-2-Aminohexane70492-67-0100 % similar
2-Aminoheptane123-82-085 % similar
(±)-2-Octanamine693-16-381 % similar
2-Pentanamine63493-28-770 % similar
(±)-1,5-Dimethylhexylamine543-82-857 % similar
N,N-Diethyl-1,4-pentanediamine140-80-752 % similar
2-Methylhexane31394-54-450 % similar
2-Methylhexane591-76-450 % similar
2-Amino-6-methylheptane hydrochloride5984-59-850 % similar
1,4-Dimethylpentylamine28292-43-548 % similar
(3R)-3-Amino-1-butanol61477-40-546 % similar
(-)-sec-Butylamine13250-12-945 % similar
sec-Butylamine13952-84-645 % similar
Butylcyclopentane2040-95-145 % similar
(±)-sec-Butylamine33966-50-645 % similar
(S)-sec-Butylamine513-49-545 % similar
(R)-(-)-2-Hexanol26549-24-644 % similar
2,3-Dimethylheptane3074-71-344 % similar
2-Bromohexane3377-86-444 % similar
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