Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-739 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
3-Nitrotoluene99-08-139 % similar
3-Nitroaniline99-09-239 % similar
Nitrobenzene98-95-339 % similar
5-Nitro-2-indanone116530-60-039 % similar
2,4-Dinitroanisole119-27-739 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-239 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-739 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-739 % similar
4-Nitrophthalic anhydride5466-84-239 % similar
4-Nitrophthalic acid610-27-539 % similar
2,4-Dinitrobenzyl chloride610-57-139 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
2-Mercapto-5-nitropyridine2127-09-538 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-138 % similar
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