Compounds similar to this structure
O=C=Nc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitrobenzoate606-27-937 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
2-Fluoro-6-nitrophenol1526-17-637 % similar
2-Fluoro-6-nitrobenzenamine17809-36-837 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
4-Nitroisoquinoline36073-93-537 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Nitroindole4769-97-537 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
2-Amino-3-nitrophenol603-85-037 % similar
Martius yellow605-69-637 % similar
8-Nitroquinoline607-35-237 % similar
7-Nitroindole6960-42-537 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
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