Compounds similar to this structure
N[C@H](C(=O)O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoleucine73-32-547 % similar
4-Hydroxy-L-isoleucine781658-23-947 % similar
D-Lysine923-27-347 % similar
Allothreonine144-98-947 % similar
D-Allothreonine24830-94-247 % similar
L-Allothreonine28954-12-347 % similar
D-Threonine632-20-247 % similar
(S)-Threonine72-19-547 % similar
(±)-Threonine80-68-247 % similar
2-Aminoheptanoic acid1115-90-845 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-745 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-245 % similar
2-Amino-3-fluorobutanoic acid50885-01-345 % similar
(2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid87421-23-645 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-844 % similar
Cyclobutanecarboxylic acid3721-95-744 % similar
D-Glucosaminic acid3646-68-244 % similar
Lysine monohydrate39665-12-844 % similar
2-Aminopimelic acid627-76-944 % similar
(±)-2-Aminooctanoic acid644-90-644 % similar
Page 3 of 10