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.
L-Cyclopropylglycine49606-99-7100 % similar
D-Cyclopropylglycine49607-01-4100 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-883 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-083 % similar
α-Aminocyclobutaneacetic acid28024-69-383 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-583 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-979 % similar
D-Alpha-cyclohexylglycine14328-52-079 % similar
Amino-cyclohexyl-acetic acid5664-29-979 % similar
4'-Tetrahydropyranylglycine53284-84-773 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-873 % similar
DL-Valine516-06-354 % similar
D-Valine640-68-654 % similar
Valine72-18-454 % similar
Allothreonine144-98-950 % similar
L-Alloisoleucine1509-34-850 % similar
D-Alloisoleucine1509-35-950 % similar
D-Allothreonine24830-94-250 % similar
L-Allothreonine28954-12-350 % similar
D-Isoleucine319-78-850 % similar
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