Compounds similar to this structure
C1CC(C1)(C(=O)O)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylhexanoic acid813-72-939 % similar
2-Hydroxyisobutyric acid594-61-638 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-638 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-038 % similar
2-Methyl-L-proline42856-71-338 % similar
H-Alpha-me-D-pro-oh63399-77-938 % similar
1-Phenylcyclopentanecarboxylic acid77-55-438 % similar
3-Chloro-2,2-bis(chloromethyl)propanoic acid17831-70-837 % similar
2,2-Diethylpropanedioic acid510-20-337 % similar
2,2-Dimethylpentanoic acid1185-39-337 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-837 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-736 % similar
2,2-Dimethylnonanoic acid14250-75-036 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-836 % similar
2,2,2-Triiodoacetic acid594-68-336 % similar
Dimethylmalonic acid595-46-036 % similar
Tribromoacetic acid75-96-736 % similar
Pivalic acid75-98-936 % similar
Trichloroacetic acid76-03-936 % similar
Trifluoroacetic acid76-05-136 % similar
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