Compounds similar to this structure
O=[N+]([O-])c1nc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitrobenzaldehyde14193-18-132 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
2,6-Dibromo-4-nitropyridine175422-04-532 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-932 % similar
1,2,4-Triazole-3-carboxylic acid4928-87-432 % similar
4-Nitrobenzaldehyde555-16-832 % similar
1,3-Dinitrobenzene99-65-032 % similar
2,3-Dibromo-5-nitropyridine15862-36-932 % similar
2,5-Dibromo-3-nitropyridine15862-37-032 % similar
2,5-Dichloro-3-nitropyridine21427-62-332 % similar
2,3-Dichloro-5-nitropyridine22353-40-832 % similar
2-Chloro-3,5-dinitropyridine2578-45-232 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-832 % similar
2,4-Dichloro-5-nitropyridine4487-56-332 % similar
Dimetridazole551-92-832 % similar
2,4-Dichloro-3-nitropyridine5975-12-232 % similar
8-Nitroquinoline607-35-232 % similar
3,5-Dichloro-2-nitropyridine610278-88-132 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-532 % similar
2,3-Dimethyl-4-nitropyridine68707-69-732 % similar
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