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)-(-)-1,2-Propanediamine dihydrochloride19777-66-339 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-439 % similar
(3R)-3-Amino-1-butanol61477-40-539 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-138 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-938 % similar
(R)-2-Aminohexane70095-40-838 % similar
(S)-2-Aminohexane70492-67-038 % similar
4-Methyl-2-pentanol108-11-236 % similar
(2R)-4-Methylpentan-2-ol16404-54-936 % similar
2,6,8-Trimethyl-4-nonanol123-17-136 % similar
2-Aminoheptane123-82-036 % similar
D-Leucine328-38-136 % similar
Leucine328-39-236 % similar
Leucine61-90-536 % similar
Isobutylamine78-81-935 % similar
(±)-2,4-Dimethylhexane589-43-535 % similar
(±)-2-Octanamine693-16-335 % similar
2,5-Dimethyl-3-hexanol19550-07-333 % similar
β-Aminobutyric acid2835-82-733 % similar
Amphetamine300-62-933 % similar
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