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.
(αS)-α-Aminocyclopentaneacetic acid2521-84-8100 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-0100 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-996 % similar
D-Alpha-cyclohexylglycine14328-52-096 % similar
Amino-cyclohexyl-acetic acid5664-29-996 % similar
α-Aminocyclobutaneacetic acid28024-69-391 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-591 % similar
L-Cyclopropylglycine49606-99-783 % similar
D-Cyclopropylglycine49607-01-483 % similar
4'-Tetrahydropyranylglycine53284-84-768 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-868 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-550 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-050 % similar
Cyclopentanecarboxylic acid3400-45-150 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-350 % similar
DL-Valine516-06-350 % similar
Diaminopimelic acid583-93-750 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-350 % similar
D-Valine640-68-650 % similar
Valine72-18-450 % similar
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