Compounds similar to this structure
CC(C)C[C@H](CO)NEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Threitol2319-57-530 % similar
Threitol2418-52-230 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-430 % similar
Boc-D-leucinol106930-51-230 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-530 % similar
Boc-L-leucinol82010-31-930 % similar
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