Compounds similar to this structure
C1CC(C1)(C(=O)O)NEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-446 % similar
D,L-2-Aminotetralin-2-carboxylic acid6331-63-146 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-345 % similar
1-Aminocyclopentanecarboxamide17193-28-143 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-142 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-142 % similar
1-Methylcyclohexanecarboxylic acid1123-25-741 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-541 % similar
1-Fluoro-cyclopropanecarboxylic acid137081-41-541 % similar
2-Aminoisobutyric acid62-57-741 % similar
1-Methylcyclopropanecarboxylic acid6914-76-741 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-840 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-640 % similar
2-Methyl-L-serine16820-18-139 % similar
D-Isovaline3059-97-039 % similar
DL-Isovaline465-58-739 % similar
2-Methylserine5424-29-339 % similar
Isovaline595-39-139 % similar
Isovaline595-40-439 % similar
2-Methyl-D-serine81132-44-739 % similar
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