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.
4,4-Difluorocyclohexanecarboxylic acid122665-97-844 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-144 % similar
Isonipecotic acid hydrochloride5984-56-544 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-444 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-544 % similar
3-Aminocyclopentanecarboxylic acid89614-96-044 % similar
(2S)-2-Chloro-3-methylbutanoic acid26782-74-143 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-243 % similar
L-Cyclopropylglycine49606-99-743 % similar
D-Cyclopropylglycine49607-01-443 % similar
DL-Valine516-06-343 % similar
2-Bromo-3-methylbutyric acid565-74-243 % similar
D-Valine640-68-643 % similar
Valine72-18-443 % similar
4-Isopropylcyclohexanol4621-04-943 % similar
(-)-Nipecotic acid25137-00-242 % similar
Nipecotic acid498-95-342 % similar
(S)-(+)-Nipecotic acid59045-82-842 % similar
Nipecotic acid60252-41-742 % similar
Rhodium(III) 2-ethylhexanoate20845-92-542 % similar
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