Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitronaphthalene6921-26-242 % similar
2-Methyl-4-nitropyridine13508-96-842 % similar
2,6-Dichloro-3-nitropyridine16013-85-742 % similar
3-Methyl-4-nitropyridine1678-53-142 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-442 % similar
2,3-Dimethyl-4-nitrophenol19499-93-542 % similar
2,6-Dibromo-3-nitropyridine55304-80-842 % similar
4-Methyl-3-nitropyridine5832-44-042 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
1,2-Dinitrobenzene528-29-042 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-141 % similar
2,6-Dimethyl-3-pyridinol1122-43-641 % similar
3-Bromo-2,6-dimethylpyridine3430-31-741 % similar
2,6-Dimethyl-3-pyridylamine3430-33-941 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
3-Methyl-4-nitrophenol2581-34-241 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-441 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-641 % similar
4-Fluoro-3-nitrotoluene446-11-741 % similar
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