Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methyl-5-nitropyridine28489-45-4100 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-263 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-651 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-846 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-445 % similar
3,4-Dinitrotoluene610-39-944 % similar
2,6-Dinitrotoluene606-20-243 % similar
4-Nitro-m-xylene89-87-242 % similar
2-Nitrotoluene88-72-242 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
2,3-Dimethyl-4-nitrophenol19499-93-541 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
1,2-Dinitrobenzene528-29-041 % similar
DNQX2379-57-941 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-340 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-440 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-240 % similar
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