Compounds similar to this structure
CC[C@H](C)NEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Amino-1-butanol61477-40-541 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-139 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-939 % similar
(±)-1,5-Dimethylhexylamine543-82-839 % similar
1,3-Dimethylbutylamine hydrochloride71776-70-039 % similar
3,4-Dimethylhexane583-48-239 % similar
Isopentane78-78-439 % similar
3-Methylpentane96-14-039 % similar
N,N-Diethyl-1,4-pentanediamine140-80-737 % similar
(±)-2-Methylbutylamine96-15-136 % similar
3-Ethyl-2-methylpentane609-26-735 % similar
3,5-Dimethylheptane926-82-935 % similar
2-Amino-1-butanol13054-87-035 % similar
(+)-2-Amino-1-butanol5856-62-235 % similar
(R)-2-Amino-1-butanol5856-63-335 % similar
2-Amino-1-butanol96-20-835 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-235 % similar
β-Aminobutyric acid2835-82-735 % similar
Amphetamine300-62-935 % similar
(S)-3-Aminobutyric acid3775-72-235 % similar
Page 2 of 5