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.
2,4-Dimethyl-6-nitrophenol14452-34-737 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-237 % similar
2,4-Dimethyl-6-nitroaniline1635-84-337 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-337 % similar
2-Amino-3-nitro-6-picoline21901-29-137 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-537 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-337 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-437 % similar
7-Methyl-8-nitroquinoline7471-63-836 % similar
1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole77451-51-536 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
2,4-Dinitrotoluene121-14-236 % similar
5-Methyl-4-nitroimidazole14003-66-836 % similar
2-Bromo-6-nitropyridine21203-78-136 % similar
3-Bromo-2-nitropyridine54231-33-336 % similar
2-Methyl-5-nitroimidazole696-23-136 % similar
2-Methyl-5-nitroimidazole88054-22-236 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-536 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-536 % similar
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