Compounds similar to this structure
C1CCC(CC1)[C@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Isoleucine443-79-845 % similar
(2S,3R,4S)-4-Hydroxyisoleucine55399-93-445 % similar
L-Lysine56-87-145 % similar
Lysine70-54-245 % similar
Isoleucine73-32-545 % similar
4-Hydroxy-L-isoleucine781658-23-945 % similar
D-Lysine923-27-345 % similar
Allothreonine144-98-945 % similar
D-Allothreonine24830-94-245 % similar
L-Allothreonine28954-12-345 % similar
D-Threonine632-20-245 % similar
(S)-Threonine72-19-545 % similar
(±)-Threonine80-68-245 % similar
H-Chg-ome hcl14328-63-344 % similar
Cyclohexylphenylacetic acid3894-09-544 % similar
2-Aminoheptanoic acid1115-90-844 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-744 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-244 % similar
2-Amino-3-fluorobutanoic acid50885-01-344 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-644 % similar
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