Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-144 % similar
1-Iodo-3,5-dinitrobenzene6276-04-644 % similar
3,5-Dibromonitro benzene6311-60-044 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-644 % similar
3,4'-Dinitrobenzophenone1469-74-544 % similar
4-Nitrobenzoyl isothiocyanate28115-92-644 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-344 % similar
Disodium p-nitrophenyl phosphate4264-83-944 % similar
4-Nitrocinnamic acid619-89-644 % similar
Potassium p-nitrophenyl sulfate6217-68-144 % similar
1-Butoxy-4-nitrobenzene7244-78-244 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-444 % similar
trans-4-Nitrocinnamic acid882-06-444 % similar
Sodium 2,4-dinitrophenolate1011-73-044 % similar
2-Bromo-5-nitroaniline10403-47-144 % similar
2,4-Dinitrophenylhydrazine119-26-644 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
2-Chloro-4-nitroaniline121-87-944 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
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