Compounds similar to this structure
Cc1c(O)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzeneacetic acid23876-15-552 % similar
2-Methylresorcinol608-25-352 % similar
4-Methyl-2-nitrophenol119-33-551 % similar
5-Methyl-2-nitrophenol700-38-951 % similar
1,2-Dinitrobenzene528-29-050 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-150 % similar
2,3-Dinitrotoluene602-01-750 % similar
1,5-Dinitronaphthalene605-71-050 % similar
2-Nitrotoluene88-72-250 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-349 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-549 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-449 % similar
2-Bromo-6-nitrophenol13073-25-149 % similar
3-Hydroxy-2-nitropyridine15128-08-249 % similar
3-Hydroxy-2-nitropyridine15128-82-249 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-449 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-949 % similar
2-Chloro-6-nitrophenol603-86-149 % similar
4-Nitro-1-naphthol605-62-949 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
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