Compound database

Compounds similar to this structure

N+O−ON+O−OO−Na+Cc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent

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

Show all 22
2-Bromo-6-methyl-4-nitroaniline102170-56-945 % similar 2-Chloro-6-methyl-4-nitrobenzenamine69951-02-645 % similar 1,3,5-Trinitrobenzene99-35-445 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-945 % similar 2-Fluoro-5-nitrotoluene455-88-945 % similar 1-Bromo-2-methyl-4-nitrobenzene7149-70-445 % similar 2,3-Dimethyl-5-nitropyridine89244-47-345 % similar 2-Amino-5-nitrotoluene99-52-545 % similar Lead trinitroresorcinate63918-97-845 % similar Sodium 2,4-dinitrobenzenesulfonate885-62-144 % similar Tetryl479-45-844 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar Dunnite131-74-844 % similar 2,4-Dimethyl-5-nitroaniline2124-47-244 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar 2,4-Dinitroiodobenzene709-49-944 % similar 4,5-Dichloro-2-nitrotoluene7494-45-344 % similar 1,4-Dimethyl-2-nitrobenzene89-58-744 % similar 4-Nitro-m-xylene89-87-244 % similar Sodium p-nitrophenolate824-78-243 % similar