Compounds similar to this structure
CC[C@H](N)COEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-1-butanol13054-87-0100 % similar
(+)-2-Amino-1-butanol5856-62-2100 % similar
(R)-2-Amino-1-butanol5856-63-3100 % similar
2-Amino-1-butanol96-20-8100 % similar
Serinol534-03-261 % similar
3-Aminopentane616-24-061 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-352 % similar
D-Leucinol53448-09-250 % similar
L-Leucinol7533-40-650 % similar
2-Ethyl-1-butanol97-95-048 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-246 % similar
Dl-methioninol16720-80-244 % similar
L-Methioninol2899-37-844 % similar
Dl-methioninol502-83-044 % similar
D-Methioninol87206-44-844 % similar
2-Methyl-1-butanol137-32-643 % similar
(S)-2-Methyl-1-butanol1565-80-643 % similar
1,2-Butanediol26171-83-543 % similar
2-Methyl-1-butanol34713-94-543 % similar
(2R)-1,2-Butanediol40348-66-143 % similar
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