Compounds similar to this structure
N=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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-Amino-5-nitrothiazole121-66-436 % similar
6-Nitro-2-pyridinamine14916-63-336 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-436 % similar
N-Methyl-2-nitrobenzenamine612-28-236 % similar
4-Amino-3-pyridinecarboxamide7418-66-836 % similar
1,4-Dimethyl-2-nitrobenzene89-58-736 % similar
4-Nitro-m-xylene89-87-236 % similar
4-Nitro-1H-indazole2942-40-736 % similar
7-Nitroindazole2942-42-936 % similar
4-Nitro-7-azaindole83683-82-336 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-736 % similar
1,4-Dinitrobenzene100-25-435 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
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