Compounds similar to this structure
NC(C(=O)O)C1CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Isoleucine319-78-847 % similar
DL-Isoleucine443-79-847 % similar
Isoleucine73-32-547 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-047 % 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
cis-1,3-Cyclohexanedicarboxylic acid2305-31-946 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-146 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-645 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-245 % 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
1,2-Cyclohexanedicarboxylic acid1687-30-544 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-044 % similar
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