Compounds similar to this structure
Cc1ccc([N+](=O)[O-])nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
2-Methoxy-3-nitropyridine20265-35-433 % similar
3-Methoxy-2-nitropyridine20265-37-633 % similar
3-Nitro-1,2,4-triazole24807-55-433 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-333 % similar
2-Bromo-5-nitrothiazole3034-48-833 % similar
4-Methoxy-3-nitropyridine31872-62-533 % similar
1-Methyl-4-nitro-1H-pyrazole3994-50-133 % similar
Metronidazole443-48-133 % similar
2-Acetamido-5-nitropyridine5093-64-133 % similar
trans-4-Methyl-beta-nitrostyrene5153-68-433 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-433 % similar
3-Bromo-2-nitropyridine54231-33-333 % similar
2-Chloro-4-nitroimidazole57531-37-033 % similar
2,3-Dinitrotoluene602-01-733 % similar
2-Bromo-4-nitroimidazole65902-59-233 % similar
4-Nitro-7-azaindole83683-82-333 % similar
Nitrobenzene98-95-333 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-433 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-133 % similar
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