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-Nitrotoluene88-72-243 % similar 2-Amino-3-methyl-5-nitropyridine18344-51-943 % similar 2-Fluoro-3-methyl-5-nitropyridine19346-46-443 % similar 3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar 2-Chloro-3-methyl-5-nitropyridine22280-56-443 % similar 2-Bromo-3-methyl-5-nitropyridine23132-21-043 % similar 1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar 2,4,6-Trinitrobenzoic acid129-66-843 % similar 1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar 1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar 4-Iodo-2-nitrotoluene41252-97-543 % similar 4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar 5-Chloro-2,4-dinitrotoluene51676-74-543 % similar 1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-143 % similar 2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar 2-Methyl-4-nitrophenyl isothiocyanate135805-96-842 % similar Dinitolmide148-01-642 % similar 2-Methyl-3,5-dinitrobenzoic acid28169-46-242 % similar 6-Chloro-4-nitro-o-toluidine13852-51-242 % similar 2-Methyl-4-nitrobenzotrifluoride1960-52-742 % similar