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.
4-Thiazolidinecarboxylic acid444-27-940 % similar
Pipecolic acid535-75-140 % similar
Isonipecotic acid hydrochloride5984-56-540 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-739 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-139 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-539 % similar
Ethylenediamine-N,N'-disuccinic acid20846-91-739 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-939 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-239 % similar
N-Acetyl-D-leucine19764-30-838 % similar
(S)-Morpholine-3-carboxylic acid106825-79-038 % similar
Thiomorpholine-3-carboxylic acid20960-92-338 % similar
3-Morpholinecarboxylic acid77873-76-838 % similar
3-Azetidinecarboxylic acid36476-78-538 % similar
3-Hydroxyazetidine hydrochloride18621-18-637 % similar
Oxaceprol33996-33-737 % similar
O-Acetyl-L-serine hydrochloride66638-22-037 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-936 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-536 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-936 % similar
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