Compounds similar to this structure
CCCCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-4-nitrobenzene7244-78-2100 % similar
P-Nitrophenetole100-29-871 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-762 % similar
2-(4-Nitrophenoxy)ethanol16365-27-862 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-062 % similar
p-Nitrophenyl palmitate1492-30-457 % similar
p-Nitrophenyl laurate1956-11-257 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-456 % similar
1-Butoxy-2-nitrobenzene7252-51-956 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-155 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-353 % similar
4-Nitroanisole100-17-453 % similar
4-Nitrophenoxyacetonitrile33901-46-153 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-052 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-652 % similar
Butyl phenyl ether1126-79-051 % similar
4-Butoxyphenol122-94-151 % similar
4-Butoxybromobenzene39969-57-851 % similar
4-Butyloxyaniline4344-55-251 % similar
4-Butoxybenzaldehyde5736-88-951 % similar
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