Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitrophenol19499-93-536 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-936 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
2-Methylnicotinic acid3222-56-836 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-736 % similar
4-Iodo-2-nitrotoluene41252-97-536 % similar
2-Nitrophenyl phenyl sulfide4171-83-936 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
3-Bromo-2-fluoronitrobenzene58534-94-436 % similar
2-Bromo-6-nitrobenzenamine59255-95-736 % similar
2-Chloro-6-nitrophenol603-86-136 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-136 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
1,5-Dinitro-9,10-anthracenedione82-35-936 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
5-Nitrophthalhydrazide3682-15-336 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-536 % similar
2-Fluoro-6-nitroanisole484-94-636 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
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