Compounds similar to this structure
O=[N+]([O-])c1ccc2cc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-039 % similar
2,4-Dinitroanisole119-27-739 % 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
1,3,6,8-Tetranitronaphthalene28995-89-339 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
1-Methyl-5-nitroindazole5228-49-939 % similar
3-Methyl-6-nitro-1H-indazole6494-19-539 % similar
3-Bromo-5-nitro-1H-indazole67400-25-339 % similar
3-Bromo-6-nitroindazole70315-68-339 % similar
3-Iodo-6-nitroindazole70315-70-739 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-339 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-638 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
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