Compounds similar to this structure
N=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindazole5401-94-540 % similar
4-Nitrobenzaldehyde555-16-840 % similar
5-Nitroindole-3-carboxylic acid6958-37-840 % similar
Sodium p-nitrophenolate824-78-240 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-240 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-540 % similar
2-Amino-5-nitrophenol121-88-039 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-739 % similar
4-Amino-3-nitropyridine1681-37-439 % similar
6-Nitro-1,3-benzodioxole2620-44-239 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
4-Nitrophthalonitrile31643-49-939 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % 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
2-Amino-5-bromopyridine1072-97-539 % similar
2-Amino-5-chloropyridine1072-98-639 % similar
4-Nitropyridine1122-61-839 % similar
2-Amino-5-methylpyridine1603-41-439 % similar
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