Compounds similar to this structure
CCOc1cccnc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-132 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-432 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-032 % similar
3-Methoxy-2-nitro benzonitrile142596-50-732 % similar
Ethyl chloronicotinate1452-94-432 % similar
2-Morpholino-5-nitropyridine26820-62-232 % similar
Ethyl 2-bromonicotinate53087-78-832 % similar
2,4-Dinitroanisole119-27-732 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-232 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-032 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-332 % similar
Ethyl 2-pyridinecarboxylate2524-52-932 % similar
5-Chloro-1-methyl-4-nitroimidazole4897-25-032 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-732 % similar
6-Methoxy-3-nitropyridine5446-92-432 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-032 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-432 % similar
2-Ethoxybenzamide938-73-832 % similar
2-Nitrobenzyl alcohol612-25-932 % similar
3-Nitro-o-xylene83-41-032 % similar
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