Compounds similar to this structure
O=[N+]([O-])c1ccc(Cn2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Potassium p-nitrophenyl sulfate6217-68-133 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-533 % similar
1-Butoxy-4-nitrobenzene7244-78-233 % similar
4-Amino-4′-nitroazobenzene730-40-533 % similar
4-Nitrobenzyl 2-diazoacetoacetate82551-63-133 % similar
1,3,5-Trinitrobenzene99-35-433 % similar
1,3-Dinitrobenzene99-65-033 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-533 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-033 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-333 % similar
Parathion methyl298-00-033 % similar
2-Ethoxy-5-nitropyridine31594-45-333 % similar
4-Nitrobenzoylacetonitrile3383-43-533 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-033 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
3-Nitrobenzyl bromide3958-57-433 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-933 % similar
Alpha-Chloro-m-nitrotoluene619-23-833 % similar
3-Nitrobenzyl alcohol619-25-033 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
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