Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-3-nitropyridine15513-52-732 % similar
2,6-Dichloro-3-nitropyridine16013-85-732 % similar
4-Methyl-2-nitropyridine18368-71-332 % similar
2-Fluoro-4-nitropyridine18614-46-532 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-432 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-932 % similar
2-Nitrodiphenyl ether2216-12-832 % similar
2-Chloro-4-nitropyridine23056-36-232 % similar
2-Nitrophenyl phenyl sulfide4171-83-932 % similar
4-Nitro-pyridin-2-ylamine4487-50-732 % similar
4-Nitro-2(1H)-pyridinone4487-51-832 % similar
2,4-Dibromo-5-nitropyridine4487-57-432 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-232 % similar
2-Bromo-6-nitrotoluene55289-35-532 % similar
2,6-Dibromo-3-nitropyridine55304-80-832 % similar
3-Bromo-2-fluoronitrobenzene58534-94-432 % similar
2-Bromo-6-nitrobenzenamine59255-95-732 % similar
2-Methyl-3-nitroaniline603-83-832 % similar
2-Chloro-6-nitrophenol603-86-132 % similar
2-Bromo-4-nitropyridine6945-67-132 % similar
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