Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-930 % similar
2′-Nitrobenzanilide728-90-530 % similar
1,8-Dinitro-9,10-anthracenedione129-39-530 % similar
2-Methyl-6-nitrophenol13073-29-530 % similar
2-Fluoro-6-nitrophenol1526-17-630 % similar
2-Fluoro-6-nitrobenzenamine17809-36-830 % similar
2-Fluoro-3-nitrophenol179816-26-330 % similar
4-Nitroisoquinoline36073-93-530 % similar
2-Bromo-3-nitrotoluene41085-43-230 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-530 % similar
4-Nitroindole4769-97-530 % similar
2-Methyl-3-nitrophenol5460-31-130 % similar
2-Methyl-6-nitroaniline570-24-130 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-630 % similar
2-Amino-3-nitrophenol603-85-030 % similar
Martius yellow605-69-630 % similar
8-Nitroquinoline607-35-230 % similar
7-Nitroindole6960-42-530 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-830 % similar
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