Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrobenzonitrile1885-76-340 % similar
(2-Nitrophenyl)acetic acid3740-52-140 % similar
HC Yellow 24926-55-040 % similar
N-(2-Nitrophenyl)acetamide552-32-940 % similar
1-(2-Nitrophenyl)piperazine59084-06-940 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
2-Fluoro-6-nitrophenol1526-17-639 % similar
2-Fluoro-6-nitrobenzenamine17809-36-839 % similar
2-Fluoro-3-nitrophenol179816-26-339 % similar
4-Nitroisoquinoline36073-93-539 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
4-Nitroindole4769-97-539 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-639 % similar
2-Amino-3-nitrophenol603-85-039 % similar
Martius yellow605-69-639 % similar
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