Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-436 % similar
7-Methyl-8-nitroquinoline7471-63-836 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-936 % similar
2,6-Dinitrophenol573-56-836 % similar
1-Bromo-2-nitrobenzene577-19-536 % similar
1,8-Dinitronaphthalene602-38-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dinitroaniline606-22-436 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-336 % similar
4-Chloro-3-nitropyridine13091-23-136 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-436 % similar
3-Nitro-4-pyridinol5435-54-136 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
9H-Pyrido(2,3-b)indole244-76-835 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
2-Nitrotoluene88-72-235 % similar
2-Nitrochlorobenzene88-73-335 % similar
2-Nitroaniline88-74-435 % similar
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