Compounds similar to this structure
CCOc1cc([N+](=O)[O-])c(OCC)cc1N1CCOCC1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2,5-Diethoxy-4-nitrophenyl)morpholine86-16-8100 % similar
2,5-Diethoxy-4-(4-morpholinyl)benzenamine51963-82-756 % similar
1,4-Diethoxy-2-nitrobenzene119-23-352 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-749 % similar
1-Ethoxy-2-nitrobenzene610-67-349 % similar
2,5-Diethoxy-4-morpholinobenzenediazonium sulfate32178-39-547 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-645 % similar
4-Ethoxy-3-nitropyridine1796-84-545 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
4-Ethoxy-3-nitropyridine hydrochloride94602-04-742 % similar
3-Ethoxy-2-nitropyridine74037-50-642 % similar
2-Bromo-5-nitroethoxybenzene423165-33-741 % similar
4-Ethoxy-2-nitroaniline616-86-441 % similar
Disperse blue 7912239-34-841 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-840 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-740 % similar
2-Morpholino-5-nitropyridine26820-62-239 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-739 % similar
P-Nitrophenetole100-29-838 % similar
1-(2-Nitrophenyl)piperazine59084-06-938 % similar
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