Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1,3-benzothiazol-2-amine73458-39-640 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-240 % similar
6-Nitrobenzothiazole2942-06-540 % similar
3-Nitrodibenzofuran5410-97-940 % similar
6-Nitroquinoline613-50-340 % similar
5-Bromo-3-iodo (1H)indazole459133-66-540 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-139 % similar
2-Iodo-5-nitroanisole5458-84-439 % similar
2-Methyl-5-nitroindole7570-47-039 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-939 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
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