Compounds similar to this structure
CC(C)C[C@H](CO)NEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Leucinol53448-09-2100 % similar
L-Leucinol7533-40-6100 % similar
Serinol534-03-255 % similar
2-Amino-1-butanol13054-87-050 % similar
(+)-2-Amino-1-butanol5856-62-250 % similar
(R)-2-Amino-1-butanol5856-63-350 % similar
2-Amino-1-butanol96-20-850 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-448 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-348 % similar
Isobutanol78-83-148 % similar
2,6-Dimethyl-4-heptanol108-82-743 % similar
1,3-Dimethylbutylamine108-09-842 % similar
L-Alaninol2749-11-342 % similar
(R)-(-)-2-Amino-1-propanol35320-23-142 % similar
Alaninol6168-72-542 % similar
Dl-methioninol16720-80-241 % similar
L-Methioninol2899-37-841 % similar
Dl-methioninol502-83-041 % similar
D-Methioninol87206-44-841 % similar
2,4-Dimethylpentane108-08-740 % similar
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