Compounds similar to this structure
CC1(C)C(C(=O)O)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-4100 % similar
L-tert-Leucine20859-02-344 % similar
D-tert-Leucine26782-71-844 % similar
tert-Leucine33105-81-644 % similar
Methylmalonic acid516-05-243 % similar
Isobutyric acid79-31-243 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-443 % similar
3-Methyl-L-threonine2280-27-541 % similar
D-Camphoric acid124-83-441 % similar
Camphoric acid560-09-841 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-241 % similar
D-Lactic acid10326-41-740 % similar
Poly[(+)-lactic acid]106989-11-140 % similar
L-Penicillamine1113-41-340 % similar
L-Valine, 3,3′-dithiobis-113626-33-840 % similar
Polylactic acid26100-51-640 % similar
Cyclopentanecarboxylic acid3400-45-140 % similar
Cyclobutanecarboxylic acid3721-95-740 % similar
Lactic acid50-21-540 % similar
(±)-Penicillamine52-66-440 % similar
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