Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-638 % similar
4-Nitroisoquinoline36073-93-538 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
4-Nitroindole4769-97-538 % similar
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
2-Amino-3-nitrophenol603-85-038 % similar
Martius yellow605-69-638 % similar
8-Nitroquinoline607-35-238 % similar
7-Nitroindole6960-42-538 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-137 % similar
4′-Nitrobenzanilide3393-96-237 % similar
2-Chloro-3-nitrobenzoic acid3970-35-237 % similar
2-Chloro-6-nitrobenzoic acid5344-49-037 % similar
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