Compounds similar to this structure
CC1=C(C=CC=N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-638 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-138 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
4-Nitropyridine1122-61-838 % similar
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
5-Nitrophthalhydrazide3682-15-338 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
2-Fluoro-6-nitroanisole484-94-638 % similar
N-(2-Nitrophenyl)acetamide552-32-938 % similar
1-(2-Nitrophenyl)piperazine59084-06-938 % similar
Methyl 2-nitrobenzoate606-27-938 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar
2-Methylpyridine-3-carbonitrile1721-23-938 % similar
2-Methylpyridine-3-boronic acid899436-71-638 % similar
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