Compound database

Compounds similar to this structure

N−N+NONHOOHOHOHOH[N-]=[N+]=NCC(O)=N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)COEdit in Covalent

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

N-Acetylneuraminic acid131-48-631 % similar Magnesium gluconate3632-91-530 % similar