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.
α-Aminocyclobutaneacetic acid28024-69-3100 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-5100 % similar
(αS)-α-Aminocyclopentaneacetic acid2521-84-891 % similar
(αR)-α-Aminocyclopentaneacetic acid2521-86-091 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-988 % similar
D-Alpha-cyclohexylglycine14328-52-088 % similar
Amino-cyclohexyl-acetic acid5664-29-988 % 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
Diaminopimelic acid583-93-756 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-850 % similar
Cyclobutanecarboxylic acid3721-95-750 % similar
DL-Valine516-06-350 % similar
D-Valine640-68-650 % similar
Valine72-18-450 % similar
L-Alloisoleucine1509-34-847 % similar
D-Alloisoleucine1509-35-947 % similar
3-Aminocyclohexanecarboxylic acid25912-50-947 % similar
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