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.
4-Amino-3-nitropyridine1681-37-4100 % similar
3-Nitro-4-pyridinol5435-54-161 % similar
1,2-Dinitrobenzene528-29-042 % similar
3-Methyl-4-pyridinamine1990-90-541 % similar
4-Amino-3-hydroxypyridine52334-53-941 % similar
3,4-Diaminopyridine54-96-641 % similar
3-Iodo-4-pyridinamine88511-27-741 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-841 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-240 % similar
2-Amino-5-nitropyridine4214-76-039 % similar
4-Aminonicotinic acid7418-65-738 % similar
1,5-Dinitronaphthalene605-71-038 % similar
4-Amino-3-trifluoromethylpyridine387824-61-538 % similar
3,4-Dinitrotoluene610-39-938 % similar
7-Nitroindole6960-42-538 % 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-Amino-5-nitrothiazole121-66-436 % similar
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