Compounds similar to this structure
CC(C)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactic acid50-21-538 % similar
Lactic acid598-82-338 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-338 % similar
L-Lactic acid79-33-438 % similar
Zirconium 2-ethylhexanoate22464-99-938 % similar
Beta-aminoisobutyric acid10569-72-938 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-838 % similar
3-Aminoisobutyric acid144-90-138 % similar
3-Mercaptoisobutyric acid26473-47-238 % similar
2-Methylheptanoic acid1188-02-937 % similar
N-Acetyl-D-valine17916-88-037 % similar
3-Aminocyclohexanecarboxylic acid25912-50-937 % similar
N-Acetylvaline3067-19-437 % similar
N-Formyl-L-valine4289-97-837 % similar
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-037 % similar
N,N-Di-N-propyl-L-alanine81854-56-037 % similar
Acetylvaline96-81-137 % similar
Isopropylcyclohexane696-29-737 % similar
Gly-D-val10521-49-037 % similar
Glycyl-L-valine1963-21-937 % similar
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