Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-methyl-2-nitrobenzene89-59-854 % similar
1,2-Dinitrobenzene528-29-054 % similar
1,5-Dinitronaphthalene605-71-053 % similar
2-Methyl-1-nitronaphthalene881-03-853 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-953 % similar
2-Chloro-1,3-dinitrobenzene606-21-352 % similar
3-Methyl-2-nitropyridine18368-73-551 % similar
2-Bromo-6-nitrotoluene55289-35-551 % similar
2-Methyl-3-nitroaniline603-83-851 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-151 % similar
4-Methyl-1-nitronaphthalene880-93-351 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-551 % similar
2-Methyl-3-nitrophenol5460-31-150 % similar
2,6-Dinitrophenol573-56-850 % similar
1,8-Dinitronaphthalene602-38-050 % similar
2,6-Dinitroaniline606-22-450 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-850 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-849 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-349 % similar
2,4-Dinitrotoluene121-14-249 % similar
Page 2 of 10