Compounds similar to this structure
C1COCCC1[C@@H](C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Tetrahydropyranylglycine53284-84-7100 % similar
(S)-2-Amino-2-(tetrahydro-2H-pyran-4-yl)acetic acid811842-25-8100 % similar
L-Cyclopropylglycine49606-99-773 % similar
D-Cyclopropylglycine49607-01-473 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-868 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-068 % similar
α-Aminocyclobutaneacetic acid28024-69-368 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-568 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-966 % similar
D-Alpha-cyclohexylglycine14328-52-066 % similar
Amino-cyclohexyl-acetic acid5664-29-966 % similar
Oxane-4-carboxylic acid5337-03-155 % similar
(R)-Tetrahydrofuran-3-carboxylic acid66838-42-447 % similar
(R)-Tetrahydro-3-furoic acid89364-31-847 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-245 % similar
DL-Valine516-06-345 % similar
D-Valine640-68-645 % similar
Valine72-18-445 % similar
(2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-443 % similar
L-Alloisoleucine1509-34-843 % similar
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