Compounds similar to this structure
C1CC1(C(=O)O)OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylolpropionic acid4767-03-737 % similar
Hydroxypivalic acid4835-90-937 % similar
2,2-Dimethylbutanoic acid595-37-937 % similar
1-Adamantanecarboxylic acid828-51-337 % similar
1,1-Cyclopropanedicarboxylic acid monomethyl ester113020-21-637 % similar
(R)-(-)-Citramalic acid6236-10-837 % similar
2,2-Dimethylglutaric acid681-57-237 % similar
2,2-Dimethylhexanoic acid813-72-937 % similar
1-Acetylcyclohexanol1123-27-936 % similar
Beta-Chloropivalic acid13511-38-136 % similar
3-Aminooxetane-3-carboxylic acid138650-24-536 % similar
2,2-Difluorobutyric acid2366-62-336 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-736 % similar
3-Aminotetrahydrofuran-3-carboxylic acid125218-55-535 % similar
1-Methyl bicyclo[2.2.2]octane-1,4-dicarboxylate18720-35-935 % similar
2-Methyl-L-proline42856-71-335 % similar
H-Alpha-me-D-pro-oh63399-77-935 % similar
1-Phenylcyclopentanecarboxylic acid77-55-435 % similar
Bromoisobutyric acid2052-01-935 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-135 % similar
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