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.
2-Methylsuccinic acid498-21-536 % similar
2-Hydroxyisocaproic acid498-36-236 % similar
Butylmalonic acid534-59-836 % similar
Prohexadione calcium127277-53-636 % similar
3-Methyl-2-phenylbutanoic acid3508-94-936 % similar
1-Methyl-5-oxopyrrolidine-3-carboxylic acid42346-68-936 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-236 % similar
1-Boc-Azetidine-3-carboxylic acid142253-55-236 % similar
1-Methylpiperidine-3-carboxylic acid hydrochloride19999-64-536 % similar
(3S)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid140148-70-536 % similar
1-((tert-Butoxy)carbonyl)pyrrolidine-3-carboxylic acid59378-75-536 % similar
(3R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-3-carboxylic acid72925-16-736 % similar
(αS)-α-Aminocyclohexaneacetic acid14328-51-935 % similar
D-Alpha-cyclohexylglycine14328-52-035 % similar
(2S)-5-Oxooxolane-2-carboxylic acid21461-84-735 % similar
2-Indancarboxylic acid25177-85-935 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-635 % similar
D-Leucine328-38-135 % similar
Leucine328-39-235 % similar
(2R)-Tetrahydro-5-oxo-2-furancarboxylic acid53558-93-335 % similar
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