Compounds similar to this structure
O=[N+]([O-])c1cccc2c([N+](=O)[O-])cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroquinoline 1-oxide56-57-553 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-853 % similar
9-Nitroanthracene602-60-852 % similar
2-Nitrobiphenyl86-00-052 % similar
2-Bromo-6-nitrophenol13073-25-152 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-452 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-952 % similar
2-Chloro-3-nitropyridine34515-82-752 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-952 % similar
2-Chloro-3-nitropyridine5470-18-852 % similar
2-Bromo-6-nitrotoluene55289-35-552 % similar
3-Bromo-2-fluoronitrobenzene58534-94-452 % similar
2-Bromo-6-nitrobenzenamine59255-95-752 % similar
2-Methyl-3-nitroaniline603-83-852 % similar
2-Chloro-6-nitrophenol603-86-152 % similar
2-Chloro-6-nitrobenzenamine769-11-952 % similar
1,5-Dinitro-9,10-anthracenedione82-35-952 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-152 % similar
1-Methyl-4-nitro-1H-indazole26120-43-451 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-451 % similar
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