Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitroanthraquinone82-34-845 % similar
2-Bromo-6-nitrophenol13073-25-144 % similar
5-Nitrothiophene-2-carbonitrile16689-02-444 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-444 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-944 % similar
2-Nitrodiphenyl ether2216-12-844 % similar
4-Nitrophthalonitrile31643-49-944 % similar
2-Chloro-3-nitropyridine34515-82-744 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
2-Nitrophenyl phenyl sulfide4171-83-944 % similar
2-Chloro-3-nitropyridine5470-18-844 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
3-Bromo-2-fluoronitrobenzene58534-94-444 % similar
5-Nitro-2-furonitrile59-82-544 % similar
2-Bromo-6-nitrobenzenamine59255-95-744 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
2-Chloro-6-nitrobenzenamine769-11-944 % similar
1,5-Dinitro-9,10-anthracenedione82-35-944 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
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