Compound database

Compounds similar to this structure

ONHOHOOHH2NC[C@@H](C(=O)N[C@@H](CO)C(=O)O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
Azetidine-2-carboxylic acid2133-34-834 % similar (±)-2-Azetidinecarboxylic acid2517-04-634 % similar DL-Valine516-06-334 % similar D-Valine640-68-634 % similar Valine72-18-434 % similar D-Azetidine-2-carboxylic acid7729-30-834 % similar Beta-(N-Methylamino)-L-alanine15920-93-134 % similar 2-Acetamidopentanoic acid7682-15-734 % similar Ectoine96702-03-334 % similar DL-Alanyl-DL-methionine1999-43-534 % similar Selenocysteine10236-58-533 % similar D-Lactic acid10326-41-733 % similar (2S,3S)-2-Amino-3-methoxybutanoic acid104195-80-433 % similar Gly-D-val10521-49-033 % similar Beta-aminoisobutyric acid10569-72-933 % similar Poly[(+)-lactic acid]106989-11-133 % similar Carbamylglutamic acid1188-38-133 % similar (2R,4S)-4-Fluoropyrrolidine-2-carboxylic acid131176-02-833 % similar 3-Aminoisobutyric acid144-90-133 % similar H-Ser-ile-lys-val-ala-val-oh146439-94-333 % similar