Compounds similar to this structure
Cc1c([N+](=O)[O-])cc[n+]([O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-038 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-438 % similar
4-Methyl-2-nitrophenol119-33-538 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-438 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-638 % similar
4-Fluoro-3-nitrotoluene446-11-738 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
4-Iodo-3-nitrotoluene5326-39-638 % similar
4-Chloro-3-nitrotoluene89-60-138 % similar
4-Methyl-2-nitroaniline89-62-338 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-538 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-837 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
Trinitro-m-cresol602-99-337 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-737 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-437 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-437 % similar
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