Compounds similar to this structure
N[C@]1(C(=O)O)CC[C@H](C(=O)O)C1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-531 % similar
D-Homoserine6027-21-031 % similar
Homoserine672-15-131 % similar
1-Fluoro-cyclopropanecarboxylic acid137081-41-531 % similar
2-Aminoisobutyric acid62-57-731 % similar
1-Methylcyclopropanecarboxylic acid6914-76-731 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-830 % similar
(R)-2-Methylcysteine hydrochloride148766-37-430 % similar
(S)-2-Methylcysteine hydrochloride151062-55-430 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-130 % similar
(±)-Homocysteic acid504-33-630 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-030 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-930 % similar
D-Alpha-cyclohexylglycine14328-52-030 % similar
Hexahydro-2,5-methanopentalene-3a(1H)-carboxylic acid16200-53-630 % similar
2-Methyl-L-serine16820-18-130 % similar
D-Norvaline2013-12-930 % similar
2-Indancarboxylic acid25177-85-930 % similar
D-Isovaline3059-97-030 % similar
Homocysteine454-29-530 % similar
Page 8 of 9