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.
Ethylenediamine-N,N'-disuccinic acid20846-91-737 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-937 % similar
(S)-Morpholine-3-carboxylic acid106825-79-036 % similar
Thiomorpholine-3-carboxylic acid20960-92-336 % similar
3-Morpholinecarboxylic acid77873-76-836 % similar
3-Azetidinecarboxylic acid36476-78-535 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-435 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-535 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-935 % similar
Difluoroacetic acid381-73-734 % similar
3-Fluoroazetidine hydrochloride617718-46-434 % similar
(S)-(+)-2,3-Diaminopropionic acid hydrochloride1482-97-934 % similar
DL-2,3-Diaminopropionic acid hydrochloride54897-59-534 % similar
DL-2,3-Diaminopropionic acid hydrochloride6018-55-934 % similar
(R)-(-)-2,3-Diaminopropionic acid hydrochloride6018-56-034 % similar
Octahydroindole-2-carboxylic acid80828-13-334 % similar
(2S,3AS,7aS)-2-carboxyoctahydroindole80875-98-534 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-034 % similar
(±)-Cysteine hydrochloride10318-18-033 % similar
N-Acetyl-D-leucine19764-30-833 % similar
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