Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-446 % similar
2-Methyl-6-nitrobenzonitrile1885-76-346 % similar
(2-Nitrophenyl)acetic acid3740-52-146 % similar
HC Yellow 24926-55-046 % similar
1-(2-Nitrophenyl)piperazine59084-06-946 % similar
Methyl 2-nitrobenzoate606-27-946 % similar
1,8-Dinitro-9,10-anthracenedione129-39-545 % similar
2-Methyl-6-nitrophenol13073-29-545 % similar
2-Fluoro-6-nitrophenol1526-17-645 % similar
2-Fluoro-6-nitrobenzenamine17809-36-845 % similar
2-Fluoro-3-nitrophenol179816-26-345 % similar
4-Nitroisoquinoline36073-93-545 % similar
2-Bromo-3-nitrotoluene41085-43-245 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-545 % similar
4-Nitroindole4769-97-545 % similar
2-Methyl-3-nitrophenol5460-31-145 % similar
2-Methyl-6-nitroaniline570-24-145 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-645 % similar
2-Amino-3-nitrophenol603-85-045 % similar
Martius yellow605-69-645 % similar
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