Compounds similar to this structure
CC1(C)[C@@H](C(=O)O)CC[C@@]1(C)C(=O)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylhexanoic acid813-72-932 % similar
Dipropylmalonic acid1636-27-732 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-032 % similar
1-Aminocyclobutanecarboxylic acid22264-50-232 % similar
Dimethylolpropionic acid4767-03-732 % similar
Hydroxypivalic acid4835-90-932 % similar
Cycloleucine52-52-832 % similar
2,2-Dimethylbutanoic acid595-37-932 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-532 % similar
Valproic acid99-66-132 % similar
1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid88950-64-531 % similar
2-Ethylhexanoic acid149-57-531 % similar
2-Methyl-L-proline42856-71-331 % similar
H-Alpha-me-D-pro-oh63399-77-931 % similar
trans-4-Methylcyclohexanecarboxylic acid13064-83-031 % similar
Beta-Chloropivalic acid13511-38-131 % similar
L-tert-Leucine20859-02-331 % similar
D-tert-Leucine26782-71-831 % similar
1-Aminocyclohexanecarboxylic acid2756-85-631 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-731 % similar
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