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.
1,3-Cyclohexanedicarboxylic acid3971-31-131 % similar
(S)-tert-Butoxycarbonylamino-cyclopropyl-acetic acid155976-13-930 % similar
N-Acetyl-L-lysine1946-82-330 % similar
N-Acetyl-L-glutamine35305-74-930 % similar
Boc-D-cyclopropylglycine609768-49-230 % similar
Z-D-Glu(ome)-oh27025-24-730 % similar
Pal-glu(OSu)-OH294855-91-730 % similar
Z-Glu(ome)-oh4652-65-730 % similar
Fmoc-arg(boc)2-oh143824-77-530 % similar
Methylmalonic acid516-05-230 % similar
Isobutyric acid79-31-230 % similar
Ac-dl-pro-oh1074-79-930 % similar
N-Acetyl-L-leucine1188-21-230 % similar
N-Acetylaspartic acid2545-40-630 % similar
N-Acetyl-D-proline59785-68-130 % similar
(4R)-4-Fluoro-L-proline hcl60604-36-630 % similar
N-Acetyl-L-proline68-95-130 % similar
Acetylleucine99-15-030 % similar
N-Acetyl-L-aspartic acid997-55-730 % similar
N-Acetylhistidine monohydrate39145-52-330 % similar
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