Compounds similar to this structure
C1[C@H](CN[C@@H]1C(=O)O)F.ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Piperazine-2-carboxylic acid31321-68-342 % similar
Azetidine-2-carboxylic acid2133-34-841 % similar
(±)-2-Azetidinecarboxylic acid2517-04-641 % similar
D-Azetidine-2-carboxylic acid7729-30-841 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-840 % similar
Proline147-85-339 % similar
D-Proline344-25-239 % similar
DL-Proline609-36-939 % similar
(+)-Pipecolic acid1723-00-838 % similar
L-Pipecolic acid3105-95-138 % similar
L-Thioproline34592-47-738 % similar
DL-Pipecolic acid4043-87-238 % similar
4-Thiazolidinecarboxylic acid444-27-938 % similar
DL-Pipecolic acid535-75-138 % similar
Isonipecotic acid hydrochloride5984-56-538 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid105919-34-437 % similar
(1R,2R)-2-Fluorocyclopropanecarboxylic acid127199-13-737 % similar
(1S,2S)-2-Fluorocyclopropanecarboxylic acid127199-14-837 % similar
trans-2-Fluoro-cyclopropanecarboxylic acid130340-04-437 % similar
2-Fluorocyclopropanecarboxylic acid156816-78-337 % similar
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