Compounds similar to this structure
O=[N+]([O-])c1ccc(OCCCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-0100 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-766 % similar
2-(4-Nitrophenoxy)ethanol16365-27-866 % similar
P-Nitrophenetole100-29-865 % similar
1-Butoxy-4-nitrobenzene7244-78-262 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-356 % similar
4-Nitrophenoxyacetonitrile33901-46-155 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-455 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-153 % similar
(4-Nitrophenoxy)acetic acid1798-11-453 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrobenzyl chloride100-14-151 % similar
4-Nitroanisole100-17-451 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-050 % similar
1-Nitro-4-phenoxybenzene620-88-250 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-449 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-749 % similar
4-(4-Nitrophenyl)morpholine10389-51-249 % similar
4-Nitrophenyl chloroformate7693-46-149 % similar
4-Nitrophenyl formate1865-01-649 % similar
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