Compounds similar to this structure
O=[N+]([O-])c1ccc2c[nH]nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
4-Nitro-pyridin-2-ylamine4487-50-739 % similar
4-Nitro-2(1H)-pyridinone4487-51-839 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
2-Methyl-4-nitrophenol99-53-639 % similar
4-Nitropyridine1122-61-839 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
5-Nitroindazole-3-carboxylic acid78155-76-739 % similar
1-Methyl-5-nitro-1H-indole29906-67-039 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-Fluoro-3-nitrobenzene402-67-538 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
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