Compounds similar to this structure
Cc1ccnc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-nitropyridine6945-67-142 % similar
4-Methylpyridine-2-carbaldehyde53547-60-742 % similar
4-Methyl-2-nitrobenzonitrile26830-95-541 % similar
2-Chloro-4-methylpyridine3678-62-441 % similar
2-Fluoro-4-methylpyridine461-87-041 % similar
2-Bromo-4-methylpyridine4926-28-741 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-341 % similar
2,6-Dinitro-p-cresol609-93-841 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-540 % similar
5-Methyl-2-nitrobenzoic acid3113-72-240 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
1-Methyl-4-nitroimidazole3034-41-139 % similar
5-Bromo-2-nitropyridine39856-50-339 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
5-Fluoro-2-nitropyridine779345-37-839 % similar
2-Cyano-4-nitropyridine19235-88-239 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-339 % similar
4-Nitro-7-azaindole83683-82-339 % similar
2-Methoxy-4-methylpyridine100848-70-239 % similar
2-Nitroimidazole527-73-139 % similar
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