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.
3-Bromo-7-nitroindazole74209-34-051 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-750 % similar
1,8-Dinitro-9,10-anthracenedione129-39-550 % similar
2-Methyl-6-nitrophenol13073-29-550 % similar
2-Fluoro-6-nitrophenol1526-17-650 % similar
2-Fluoro-6-nitrobenzenamine17809-36-850 % similar
2-Fluoro-3-nitrophenol179816-26-350 % similar
4-Nitroisoquinoline36073-93-550 % similar
2-Bromo-3-nitrotoluene41085-43-250 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-550 % similar
2-Methyl-3-nitrophenol5460-31-150 % similar
2-Nitrobenzaldehyde552-89-650 % similar
2-Methyl-6-nitroaniline570-24-150 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-650 % similar
2-Amino-3-nitrophenol603-85-050 % similar
8-Nitroquinoline607-35-250 % similar
2-Nitrobenzonitrile612-24-850 % similar
2-Nitrobenzyl alcohol612-25-950 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-450 % similar
7-Nitroindole6960-42-550 % similar
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