Compounds similar to this structure
C1[C@@H](CN[C@H]1C(=O)O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid103733-65-934 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-134 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-834 % similar
(S)-2-Methylpiperazine tartrate126458-15-933 % similar
(1S,2R)-(+)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128052-92-633 % similar
cis-2-Amino-1-cyclopentanecarboxylic acid hydrochloride128110-37-233 % similar
DL-Tartaric acid133-37-933 % similar
L-Leucic acid13748-90-833 % similar
D-Tartaric acid147-71-733 % similar
L-Propargylglycine hcl198774-27-533 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-233 % similar
Rel-(1R,2R,3S,4S)-1,2,3,4-Cyclopentanetetracarboxylic acid3786-91-233 % similar
2-Hydroxyisocaproic acid498-36-233 % similar
2,3-Dihydroxybutanedioic acid526-83-033 % similar
Glyoxylic acid monohydrate563-96-233 % similar
3-Pyrrolidinecarboxylic acid59378-87-933 % similar
1-Methylisonipecotic acid hydrochloride71985-80-333 % similar
(S)-Pyrrolidine-3-carboxylic acid72580-53-133 % similar
(3R)-3-Pyrrolidinecarboxylic acid72580-54-233 % similar
1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid, hydrobromide (1:1), (8S)-75776-79-333 % similar
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