Compounds similar to this structure
CC(C)(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.
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-834 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-834 % similar
1-(2-Pyrimidinyl)-4-piperidinecarboxylic acid303144-44-734 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-134 % similar
L-Penicillamine1113-41-333 % similar
L-Valine, 3,3′-dithiobis-113626-33-833 % similar
2-Methylbutanoic acid116-53-033 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-2-methylpropanoic acid132696-45-833 % similar
Endothall145-73-333 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-933 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-733 % similar
(+)-2-Methylbutanoic acid1730-91-233 % similar
2-Methylglutaric acid18069-17-533 % similar
(S)-3-(Boc-amino)-2-methylpropionic acid190897-47-333 % similar
Azetidine-2-carboxylic acid2133-34-833 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-433 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-733 % similar
5-(1,1-Dimethylethyl) hydrogen L-glutamate2419-56-933 % similar
(±)-2-Azetidinecarboxylic acid2517-04-633 % similar
(2S)-2-Bromo-3-methylbutanoic acid26782-75-233 % similar
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