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-Methyl-3-butenoic acid53774-20-234 % similar
2,3-Dibromobutanoic acid600-30-634 % similar
2-Bromobutyric acid80-58-034 % similar
α-Aminobutyric acid80-60-434 % similar
2-Ethylhexanoic acid149-57-534 % similar
tert-Butoxycarbonylalanine15761-38-334 % similar
N-(Methoxycarbonyl)-3-methyl-L-valine162537-11-334 % similar
3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy2154-68-934 % similar
3-[(1,1-Dimethylethyl)dithio]-L-alanine30044-51-034 % similar
Boc-dl-alanine3744-87-434 % similar
(S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid666832-71-934 % similar
Boc-D-alanine7764-95-634 % similar
N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine101968-85-833 % similar
3-Oxetanecarboxylic acid114012-41-833 % similar
Boc-D-alpha-T-butylglycine124655-17-033 % similar
L-Leucic acid13748-90-833 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-233 % similar
Allothreonine144-98-933 % similar
4-Oxo-1,2-cyclopentanedicarboxylic acid1703-61-333 % similar
(S)-(-)-Methylsuccinic acid2174-58-533 % similar
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