Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitroaniline606-22-438 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
3-Methyl-4-nitrobenzoic acid3113-71-138 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
4-Methyl-3-nitrobenzoic acid96-98-038 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
5-Methyl-2-nitropyridine1074-38-038 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
Trinitroanisole606-35-938 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-538 % similar
5-Bromo-3-nitro-2-pyridone15862-34-738 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-838 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-838 % similar
2-Amino-5-nitro-4-picoline21901-40-638 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-938 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-538 % similar
DNOC-sodium2312-76-738 % similar
2,6-Dibromo-4-methylphenol2432-14-638 % similar
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