Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-738 % similar
5-Nitro-2-indanone116530-60-038 % similar
2,4-Dinitroanisole119-27-738 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
6-Nitro-benzooxazole-2-thiol14541-93-637 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-637 % similar
3-Methyl-5-nitro-1H-indazole40621-84-937 % similar
3-Amino-5-nitroindazole41339-17-737 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-337 % similar
3-Methyl-6-nitro-1H-indazole6494-19-537 % similar
3-Bromo-5-nitro-1H-indazole67400-25-337 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
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