Compounds similar to this structure
C[C@H](N)COEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Alaninol2749-11-3100 % similar
(R)-(-)-2-Amino-1-propanol35320-23-1100 % similar
Alaninol6168-72-5100 % similar
(3R)-3-Amino-1-butanol61477-40-552 % similar
Valinol16369-05-445 % similar
(+)-Valinol2026-48-445 % similar
D-Valinol4276-09-945 % similar
(±)-Valinol473-75-645 % 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
1,3-Dimethylbutylamine108-09-843 % similar
2-Methyl-1,3-propanediol2163-42-042 % similar
Serinol534-03-242 % similar
Isobutanol78-83-142 % similar
L-Threoninol3228-51-142 % similar
(2S,3S)-2-Amino-1,3-butanediol44520-55-042 % similar
Rel-(2R,3R)-2-Amino-1,3-butanediol515-93-542 % similar
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