Compounds similar to this structure
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrotoluene455-88-939 % similar
6-Nitroindole4769-96-439 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
5-Nitroindole6146-52-739 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
6-Nitro-2-benzothiazolinone28620-12-438 % similar
2-Methyl-6-nitroquinoline613-30-938 % similar
2-Amino-6-nitrobenzothiazole6285-57-038 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
6-Nitro-benzooxazole-2-thiol14541-93-638 % similar
2-Chloro-6-nitrobenzothiazole2407-11-638 % similar
6-Nitro-2-benzoxazolone4694-91-138 % similar
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