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.
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-632 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-232 % similar
L-Propargylglycine hcl198774-27-532 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-232 % similar
1-Methylisonipecotic acid hydrochloride71985-80-332 % similar
3-Pyrrolidinecarboxylic acid59378-87-932 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-132 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-232 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-231 % similar
2-Fluoropropionic acid6087-13-431 % similar
Ala-ser3303-41-131 % similar
Glycyl-D-leucine688-13-131 % similar
DL-Ornithine hydrochloride1069-31-431 % similar
D-2-Allylglycine hydrochloride108412-04-031 % similar
DL-Cysteine hydrochloride monohydrate116797-51-431 % similar
Glutamic acid hydrochloride138-15-831 % similar
(R)-Ornithine hydrochloride16682-12-531 % similar
L-2-Allylglycine hydrochloride195316-72-431 % similar
Ornithine hydrochloride3184-13-231 % similar
N-Methyl-L-glutamic acid35989-16-331 % similar
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