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.
(2S)-2-Chloro-3-methylbutanoic acid26782-74-136 % similar
(2R)-2-(Methylamino)propanoic acid29475-64-736 % similar
(S)-2-Hydroxybutyric acid3347-90-836 % similar
N-Methyl-L-alanine3913-67-536 % similar
Ammonium lactate515-98-036 % similar
DL-Valine516-06-336 % similar
Antimony lactate58164-88-836 % similar
2-Methylbutanoic acid600-07-736 % similar
D-Valine640-68-636 % similar
3,3,3-Trifluorolactic acid684-07-136 % similar
Valine72-18-436 % similar
Valproic acid99-66-136 % similar
2-Hexyldecanoic acid25354-97-635 % similar
Methylselenocysteine26046-90-235 % similar
4,4,4-Trifluoro-2-methylbutanoic acid99783-23-035 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-435 % similar
(2S,3R)-2-Amino-3-(tert-butoxy)butanoic acid4378-13-635 % similar
(1R,3S)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid55701-03-635 % similar
Permethric acid55701-05-835 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-835 % similar
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