Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ectoine96702-03-3100 % similar
Azetidine-2-carboxylic acid2133-34-841 % similar
(±)-2-Azetidinecarboxylic acid2517-04-641 % similar
Carbamylglutamic acid1188-38-139 % similar
Proline147-85-339 % similar
D-Proline344-25-239 % similar
Dl-proline609-36-939 % similar
(+)-Pipecolic acid1723-00-838 % similar
cis-4-Hydroxy-D-proline2584-71-638 % similar
Pipecolic acid3105-95-138 % similar
Pipecolic acid4043-87-238 % similar
Hydroxyproline51-35-438 % similar
Pipecolic acid535-75-138 % similar
cis-4-Hydroxy-L-proline618-27-938 % similar
N-Methyl-L-glutamic acid35989-16-338 % similar
Acetyllysine692-04-636 % similar
Boc-D-glu(otbu)-oh104719-63-336 % similar
N-Methyl-D-aspartic acid6384-92-536 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-235 % similar
(S)-2-Acetamido-4-(tert-butoxy)-4-oxobutanoic acid117833-18-835 % similar
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