Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-6-nitroindazole70315-70-738 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-338 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
2,4-Dinitrotoluene121-14-238 % similar
5-Chloro-2-benzothiazolamine20358-00-338 % similar
5-Bromo-1,3-benzothiazol-2-amine20358-03-638 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitroiodobenzene709-49-938 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,4-Dinitroaniline97-02-938 % similar
5-Nitroindole-3-carboxylic acid6958-37-838 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
5-Nitroindoline32692-19-638 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
6-Nitroindazole7597-18-438 % similar
5-Nitroindazole-3-carboxylic acid78155-76-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
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