Compounds similar to this structure
CC1(C)[C@@]2(C)CC[C@]1(C(=O)O)OC2=OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylolpropionic acid4767-03-732 % similar
Hydroxypivalic acid4835-90-932 % similar
6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione5617-70-932 % similar
2,2-Dimethylbutanoic acid595-37-932 % similar
2-Methyl-L-proline42856-71-331 % similar
H-Alpha-me-D-pro-oh63399-77-931 % similar
Beta-Chloropivalic acid13511-38-131 % similar
Iodomethyl 2,2-dimethylpropanoate53064-79-231 % similar
Bicyclo(2.2.1)heptane-1,4-dicarboxylic acid15544-51-131 % similar
1-Hydroxy-1-cyclopropanecarboxylic acid17994-25-131 % similar
1,1-Cyclobutanedicarboxylic acid5445-51-231 % similar
2-Hydroxyisobutyric acid594-61-631 % similar
2,2-Dimethylnonanoic acid14250-75-030 % similar
Fibric acid943-45-330 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-730 % similar
Ethyl N-boc-4-methylpiperidine-4-carboxylate189442-87-330 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-830 % similar
2,2-Dimethylsuccinic acid597-43-330 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-430 % similar
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