Compounds similar to this structure
O=[N+]([O-])c1cc2cccnc2c2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-042 % similar
2-Nitro-1-naphthylamine607-23-842 % similar
2-Nitro-1-naphthalenol607-24-942 % similar
1,10-Phenanthroline66-71-741 % similar
3-Methoxy-2-nitropyridine20265-37-641 % similar
7-Nitroindazole2942-42-941 % similar
1-Nitropyrene5522-43-040 % similar
1,2-Dinitrobenzene528-29-040 % similar
Benzo[h]quinoline230-27-339 % similar
4-Chloro-3-nitroquinoline39061-97-739 % similar
2-Methyl-8-nitroquinoline881-07-239 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-039 % similar
3-Ethoxy-2-nitropyridine74037-50-638 % similar
3-Bromo-7-nitroindazole74209-34-038 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-638 % similar
1,10-Phenanthroline hydrochloride3829-86-538 % similar
4,5-Phenanthroline monohydrate5144-89-838 % similar
4-Nitro-7-azaindole83683-82-338 % similar
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