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-Chloro-6-nitrobenzenamine769-11-932 % similar
1,5-Dinitro-9,10-anthracenedione82-35-932 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-132 % similar
4-Nitropyrazole2075-46-932 % similar
3-Nitropyrazole26621-44-332 % similar
Nitroimidazole3034-38-632 % similar
4-Fluoro-1,2-dinitrobenzene364-53-432 % similar
1,3-Dinitrobenzene99-65-032 % similar
1,4-Dinitrobenzene100-25-431 % similar
4-Nitroindan-1-one24623-25-431 % similar
3-Nitroisonicotinic acid59290-82-331 % similar
2-Methyl-8-nitroquinoline881-07-231 % similar
2,4-Dinitrophenylhydrazine119-26-631 % similar
1,8-Dinitro-9,10-anthracenedione129-39-531 % similar
2-Methyl-6-nitrophenol13073-29-531 % similar
2-Nitrobenzeneethanol15121-84-331 % similar
2-Fluoro-6-nitrophenol1526-17-631 % similar
2,5-Dibromo-3-nitropyridine15862-37-031 % similar
2-Nitrobenzenesulfonyl chloride1694-92-431 % similar
2-Fluoro-6-nitrobenzenamine17809-36-831 % similar
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