Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-336 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
4-Amino-4′-nitroazobenzene730-40-536 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-536 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-536 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-136 % similar
4-Nitropyridine1122-61-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-236 % similar
N-Methyl-4-nitroaniline100-15-236 % similar
3-Nitrochlorobenzene121-73-336 % similar
1-Fluoro-3-nitrobenzene402-67-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
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