Compound database

Compounds similar to this structure

OONN+NON−OCCOC(=O)N=c1c[n+](N2CCOCC2)[n-]o1Edit in Covalent

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

All compounds A–Z
Molsidomine25717-80-0100 % similar Diethyl azodicarboxylate1972-28-733 % similar Ethoxycarbonyl isothiocyanate16182-04-030 % similar