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.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-233 % similar
3-Oxocyclobutanecarboxylic acid23761-23-133 % similar
N-Methyl-L-valine2480-23-133 % similar
S-tert-Butyl-L-cysteine hydrochloride2481-09-633 % similar
D-Allothreonine24830-94-233 % similar
L-Allothreonine28954-12-333 % similar
4-tert-Butyl hydrogen L-aspartate3057-74-733 % similar
(+)-Methylsuccinic acid3641-51-833 % similar
3-Azetidinecarboxylic acid36476-78-533 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-133 % similar
2-Methylsuccinic acid498-21-533 % similar
2-Hydroxyisocaproic acid498-36-233 % similar
Butylmalonic acid534-59-833 % similar
Bromochloroacetic acid5589-96-833 % similar
N-tert-Butoxycarbonyl-L-tert-leucine62965-35-933 % similar
D-Threonine632-20-233 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-433 % similar
(S)-Threonine72-19-533 % similar
3-Cyclopentene-1-carboxylic acid7686-77-333 % similar
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