Compounds similar to this structure
CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinitrophenyl-ε-aminocaproic acid10466-72-544 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-444 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-143 % similar
2,4-Dinitrobenzoic acid610-30-043 % similar
Sodium 2,4-dinitrophenolate1011-73-043 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-743 % similar
2,4-Dinitrobenzaldehyde528-75-643 % similar
4'-Fluoro-2'-nitroacetanilide448-39-543 % similar
2,4-Dinitrophenyl thiocyanate1594-56-543 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-642 % similar
2,4-Dinitrobenzyl chloride610-57-142 % similar
2,5-Dinitrophenol329-71-542 % similar
5-Nitro-2-oxindole20870-79-542 % similar
5-Nitroisatin611-09-642 % similar
TNT118-96-741 % similar
Hexanitrodiphenylamine131-73-741 % similar
5-Nitroindoline32692-19-641 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-841 % similar
2,4-Dinitrophenylacetic acid643-43-641 % similar
4-Nitro-o-xylene99-51-440 % similar
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