Compounds similar to this structure
CC1([C@@H]2CC[C@]1(C(=O)C2)C(=O)O)CEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone24047-72-132 % similar
2,2-Dimethylglutaric acid681-57-232 % similar
2,2-Dimethylhexanoic acid813-72-932 % similar
Dipropylmalonic acid1636-27-732 % similar
Dimethylolpropionic acid4767-03-732 % similar
Hydroxypivalic acid4835-90-932 % similar
2-Methyl-L-proline42856-71-331 % similar
(+)-Fenchone4695-62-931 % similar
H-Alpha-me-D-pro-oh63399-77-931 % similar
(-)-Fenchone7787-20-431 % similar
Beta-Chloropivalic acid13511-38-131 % similar
2,2-Difluorobutyric acid2366-62-331 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-731 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-031 % 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
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-330 % similar
2,2-Dimethylnonanoic acid14250-75-030 % similar
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