Compound database

Compounds similar to this structure

ONONN+ONCl−COc1nc(OC)nc([N+]2(C)CCOCC2)n1.[Cl-]Edit in Covalent

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

DMTMM3945-69-5100 % similar 2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-134 % similar 2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-633 % similar