Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ectoine96702-03-3100 % similar
2-Acetamidopentanoic acid7682-15-747 % similar
(S)-2-Acetamido-5-guanidinopentanoic acid dihydrate210545-23-646 % similar
N-Acetyl-dl-norleucine7682-16-845 % similar
(S)-6-Oxo-2-piperidinecarboxylic acid34622-39-443 % similar
Azetidine-2-carboxylic acid2133-34-841 % similar
(±)-2-Azetidinecarboxylic acid2517-04-641 % similar
D-Azetidine-2-carboxylic acid7729-30-841 % similar
N-Acetyl-D-leucine19764-30-840 % similar
Carbamylglutamic acid1188-38-139 % similar
Proline147-85-339 % similar
D-Proline344-25-239 % similar
DL-Proline609-36-939 % similar
Glycyl-dl-norleucine1504-41-239 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-539 % similar
Boc-D-nva-oh57521-85-439 % similar
(2R,4R)-4-Methylpiperidine-2-carboxylic acid74892-81-238 % similar
Ac-glu(otbu)-oh84192-88-138 % similar
(+)-Pipecolic acid1723-00-838 % similar
cis-4-Hydroxy-D-proline2584-71-638 % similar
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