Compound database

Compounds similar to this structure

N−N+NOOH[N-]=[N+]=NCC(=O)OEdit in Covalent

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

Show all 18
Capryloylglycine14246-53-832 % similar Phenylacetylglycine500-98-132 % similar Butyric acid107-92-631 % similar 3-Chloropropionic acid107-94-831 % similar β-Alanine107-95-931 % similar 3-Mercaptopropionic acid107-96-031 % similar Thiodipropionic acid111-17-131 % similar 3,3′-Dithiodipropionic acid1119-62-631 % similar 3-Iodopropionic acid141-76-431 % similar 2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-831 % similar 2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-731 % similar 3,3,3-Trifluoropropionic acid2516-99-631 % similar Polyethylene glycol bis(carboxymethyl) ether39927-08-731 % similar 3-Fluoropropanoic acid461-56-331 % similar Cyclopropylacetic acid5239-82-731 % similar Ethylenediaminediacetic acid5657-17-031 % similar 3-Bromopropionic acid590-92-131 % similar Ethylenediaminetetraacetic acid60-00-431 % similar Dota (chelator)60239-18-131 % similar (Ethylenedithio)diacetic acid7244-02-231 % similar