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.
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-133 % similar
1-(2-Nitrophenyl)piperazine59084-06-933 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-933 % similar
2-Ethoxyphenylacetic acid70289-12-233 % similar
2-Nitrotoluene88-72-233 % similar
Pentaborane(9)19624-22-733 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-533 % similar
Ethyl m-nitrocinnamate5396-71-433 % similar
2-(2-Ethoxyphenyl)-4,5-diphenyl-1H-imidazole5496-42-433 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-133 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-233 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
Ethyl 3,5-dinitrobenzoate618-71-333 % similar
1-Ethyl-4-nitrobenzene100-12-933 % similar
4-Nitropyridine1122-61-833 % similar
2,2′-Dinitrobiphenyl2436-96-633 % similar
4-Ethoxypyridine33399-46-133 % similar
1,5-Dinitronaphthalene605-71-033 % similar
1,4-Dinitronaphthalene6921-26-233 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-332 % similar
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