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.
(±)-Threonine80-68-233 % similar
2-Methylvaleric acid97-61-033 % similar
Boc-L-valine13734-41-332 % similar
Boc-N-methyl-L-alanine16948-16-632 % similar
Boc-N-methyl-D-alanine19914-38-632 % similar
Boc-D-valine22838-58-032 % similar
Boc-dl-valine54895-12-432 % similar
(4R)-4-(1,1-Dimethylethoxy)-L-proline79775-07-832 % similar
1-Methylpiperidine-3-carboxylic acid5657-70-532 % similar
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoic acid10148-71-732 % similar
N-Formylalanine10512-86-432 % similar
N-Acetylalanine1115-69-132 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-832 % similar
4,4,4,4′,4′,4′-Hexafluorovaline16063-80-232 % similar
N-Acetyl-D-alanine19436-52-332 % similar
D-Norvaline2013-12-932 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-632 % similar
D-Leucine328-38-132 % similar
Leucine328-39-232 % similar
3-Hydroxy-2-(trifluoromethyl)propenoic acid382-43-432 % similar
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