Compounds similar to this structure
CCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitrophenetole100-29-8100 % similar
1-Butoxy-4-nitrobenzene7244-78-271 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-765 % similar
2-(4-Nitrophenoxy)ethanol16365-27-865 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-065 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-360 % similar
1,4-Diethoxy-2-nitrobenzene119-23-359 % similar
2-Ethoxy-5-nitropyridine31594-45-359 % similar
4-Nitroanisole100-17-459 % similar
Parathion56-38-259 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-158 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-458 % similar
4-Ethoxy-2-nitroaniline616-86-456 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-156 % similar
1,4-Dinitrobenzene100-25-456 % similar
1,4-Diethoxybenzene122-95-256 % similar
(4-Nitrophenoxy)acetic acid1798-11-455 % similar
Ethyl 4-nitrobenzoate99-77-455 % similar
1-Ethyl-4-nitrobenzene100-12-955 % similar
Azoxyphenetole4792-83-054 % similar
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