Compounds similar to this structure
O=[N+]([O-])c1ccc(N=Nc2c(O)ccc3ccccc23)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-633 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-233 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-033 % similar
3-Nitrobiphenyl2113-58-833 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
4-Nitrophenol100-02-733 % similar
1,2-Dihydroxynaphthalene574-00-533 % similar
1,2-Dinitrobenzene528-29-033 % similar
Clonazepam1622-61-332 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-332 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-332 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-832 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-832 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-932 % similar
2-Nitrofluorene607-57-832 % similar
2,4′-Dinitrodiphenylamine612-36-232 % similar
6-Nitroindazole7597-18-432 % similar
2-Nitroso-1-naphthol132-53-632 % similar
4,5-Dichloro-2-nitrophenol39224-65-232 % similar
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