Compounds similar to this structure
CC1(C(=O)O)CC1Edit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetrafluorobutanedioic acid377-38-838 % similar
3-Ethoxy-2,2-dimethyl-3-oxopropanoic acid5471-77-238 % similar
2,2,2-Triiodoacetic acid594-68-338 % similar
Tribromoacetic acid75-96-738 % similar
Trichloroacetic acid76-03-938 % similar
Trifluoroacetic acid76-05-138 % similar
d-Camphoric acid124-83-437 % similar
(1S,4R)-4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid13429-83-937 % similar
(S)-2-Amino-2-methyl-4-phosphonobutanoic acid157381-42-537 % similar
(S)-(+)-Ketopinic acid40724-67-237 % similar
Camphoric acid560-09-837 % similar
(+)-Camphanic acid67111-66-437 % similar
4-Fluorooxane-4-carboxylic acid1150617-62-137 % similar
4-Aminotetrahydro-2H-pyran-4-carboxylic acid39124-20-437 % similar
3-Methyl-D-isovaline53940-82-237 % similar
L-α-Methylvaline53940-83-337 % similar
2,2-Diphenylpropionic acid5558-66-737 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-237 % similar
2-Methyl-2-phenylpropanoic acid826-55-137 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-037 % similar
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