Compounds similar to this structure
O=[N+]([O-])c1cncc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroisoquinoline36073-93-5100 % similar
5-Nitroisoquinoline607-32-966 % similar
1-Nitronaphthalene86-57-763 % similar
1,4-Dinitronaphthalene6921-26-255 % similar
1,2-Dinitrobenzene528-29-050 % similar
1,5-Dinitronaphthalene605-71-050 % similar
2-Nitro-1-naphthylamine607-23-850 % similar
2-Nitro-1-naphthalenol607-24-950 % similar
9-Nitroanthracene602-60-849 % similar
1,8-Dinitronaphthalene602-38-047 % similar
4-Chloro-3-nitroquinoline39061-97-746 % similar
5-Nitro-1,10-phenanthroline4199-88-646 % similar
4-Chloro-3-nitropyridine13091-23-146 % similar
2,2′-Dinitrobiphenyl2436-96-645 % similar
1-Nitropyrene5522-43-045 % similar
4-Methyl-3-nitropyridine5832-44-045 % similar
4-Nitro-1-naphthol605-62-945 % similar
1-Amino-4-nitronaphthalene776-34-145 % similar
4-Methyl-1-nitronaphthalene880-93-345 % similar
Martius yellow605-69-644 % similar
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