Compounds similar to this structure
COC1=C(C=CC(=N1)Cl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-645 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-745 % similar
6-Methoxy-3-nitropyridine5446-92-445 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-345 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-045 % similar
Trinitroanisole606-35-945 % similar
O-Nitroanisole91-23-645 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-745 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-544 % similar
4-Methoxy-3-nitropyridine31872-62-544 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-244 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-144 % similar
3-Methyl-4-nitroanisole5367-32-844 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-044 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-044 % similar
2,6-Dimethyl-3-nitropyridine15513-52-744 % similar
4-Nitroanisole100-17-444 % similar
5-Chloro-3-nitropyrazolo[1,5-A]pyrimidine1363380-51-143 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-543 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-143 % similar
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