Compound database

Compounds similar to this structure

NNSOOHOHOHOOHCN1CCCN=C1/C=C/C2=CC=CS2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OEdit in Covalent

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

(S)-2-Thienylglycine43189-45-330 % similar