Compound database

Compounds similar to this structure

OHNONSONHOONHOOCOC[C@H](N=C(O)c1cnc(C)s1)C(O)=N[C@@H](COC)C(O)=N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1Edit in Covalent

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

L-Aspartyl-L-phenylalanine13433-09-530 % similar