Compounds similar to this structure
C[C@H](C(C)C)NEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-2-Amino-3-methylbutane34701-33-2100 % similar
1,2-Dimethylpropylamine598-74-3100 % similar
2,3-Dimethylbutane79-29-838 % similar
(S)-(+)-1-Cyclohexylethylamine17430-98-738 % similar
(-)-1-Cyclohexylethylamine5913-13-338 % similar
Valinol16369-05-432 % similar
(+)-Valinol2026-48-432 % similar
D-Valinol4276-09-932 % similar
(±)-Valinol473-75-632 % similar
2,3,4-Trimethylpentane565-75-331 % similar
Isopropylamine75-31-031 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-131 % similar