Compounds similar to this structure
O=C(Cl)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-142 % similar
2,6-Dichloro-4-nitroaniline99-30-942 % similar
Sodium m-nitrobenzoate827-95-241 % similar
Terephthaloyl chloride100-20-941 % similar
1,4-Dinitrobenzene100-25-441 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-241 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
2,6-Dichloro-isonicotinoyl chloride42521-08-441 % similar
4-Chloro-4′-nitrobenzophenone7497-60-141 % similar
4-Nitrophenyl chloroformate7693-46-141 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-041 % similar
Isophthaloyl chloride99-63-841 % similar
P-Nitroacetophenone100-19-641 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
4-Nitrobenzoic acid62-23-741 % similar
3′-Nitropropiophenone17408-16-140 % similar
3-Nitrophenacyl bromide2227-64-740 % similar
Methyl 3-nitrobenzoate618-95-140 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-840 % similar
TNT118-96-740 % similar
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