Compounds similar to this structure
C1CC1[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Isoleucine443-79-850 % similar
D-Threonine632-20-250 % similar
(S)-Threonine72-19-550 % similar
Isoleucine73-32-550 % similar
(±)-Threonine80-68-250 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-748 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-248 % similar
2-Amino-3-fluorobutanoic acid50885-01-348 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-648 % similar
Diaminopimelic acid583-93-748 % similar
D-Glucosaminic acid3646-68-247 % similar
4-Aminocyclohexanecarboxylic acid1776-53-046 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-246 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-446 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-746 % similar
(±)-trans-1,2-Cyclobutanedicarboxylic acid1124-13-646 % similar
Cyclopropanecarboxylic acid1759-53-146 % similar
1,4-Cyclohexanedicarboxylic acid619-81-846 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-946 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-445 % similar
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