Compounds similar to this structure
Nc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-939 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-639 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-239 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-539 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-439 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-339 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-539 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-139 % similar
4-Methoxy-2-nitroaniline96-96-839 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
2-Methoxy-3-pyridinamine20265-38-739 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
5-Aminoquinoline611-34-739 % similar
2-Amino-5-nitrophenol121-88-038 % similar
3-Fluoro-4-nitropyridine13505-01-638 % similar
4-Methyl-2-nitropyridine18368-71-338 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-238 % similar
2,4-Dinitro-5-fluoroaniline367-81-738 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-538 % similar
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