Compounds similar to this structure
O=Cc1ccc([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.
1-Bromo-2,4-dinitrobenzene584-48-554 % similar
1-Fluoro-2,4-dinitrobenzene70-34-854 % similar
2,4-Dinitroiodobenzene709-49-954 % similar
2,4-Dinitrochlorobenzene97-00-754 % similar
2,4-Dinitroaniline97-02-954 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-754 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-553 % similar
3-Nitrobenzaldehyde99-61-653 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-453 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-353 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-853 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-053 % similar
Sodium 2,4-dinitrophenolate1011-73-051 % similar
2,4-Dinitrophenylhydrazine119-26-651 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-751 % similar
DMNB20357-25-951 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-051 % similar
2,4-Dinitroanisole119-27-750 % similar
3,5-Dinitrobenzaldehyde14193-18-150 % similar
2,4-Dinitrobenzyl chloride610-57-150 % similar
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