Compounds similar to this structure
O=[N+]([O-])c1ccc(OCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenoxy)ethanol16365-27-8100 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-766 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-066 % similar
P-Nitrophenetole100-29-865 % similar
1-Butoxy-4-nitrobenzene7244-78-262 % similar
2-(4-Nitrophenyl)ethanol100-27-659 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-159 % similar
(4-Nitrophenoxy)acetic acid1798-11-456 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
4-Nitrophenoxyacetonitrile33901-46-155 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-455 % similar
HC Yellow 459820-43-855 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-153 % similar
4-Nitrophenyl formate1865-01-653 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-853 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitroanisole100-17-451 % similar
4-Nitrobenzyl alcohol619-73-851 % similar
1-Nitro-4-phenoxybenzene620-88-250 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-449 % similar
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