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.
2,4-Dinitrophenol51-28-542 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
2,4-Dinitroiodobenzene709-49-942 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
2,4-Dinitroaniline97-02-942 % similar
2-Aminobenzimidazole934-32-742 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-842 % similar
3-Methyl-6-nitro-1H-indazole6494-19-542 % similar
3-Bromo-5-nitro-1H-indazole67400-25-342 % similar
3-Iodo-6-nitroindazole70315-70-742 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-941 % similar
5-Nitroindoline32692-19-641 % similar
6-Nitroindazole7597-18-441 % similar
6-Nitrobenzimidazole nitrate27896-84-041 % similar
5-Nitroindole-3-carboxylic acid6958-37-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
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