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.
2-Hydroxy-4-nitrobenzaldehyde2460-58-468 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-868 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-166 % similar
5-Nitrosalicylaldehyde97-51-866 % similar
3,5-Dinitrosalicylaldehyde2460-59-561 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-861 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-361 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-861 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-061 % similar
2,4-Dinitrophenol51-28-559 % similar
2,4-Dinitrotoluene121-14-254 % similar
2,5-Dinitrophenol329-71-554 % similar
1-Bromo-2,4-dinitrobenzene584-48-554 % similar
1-Fluoro-2,4-dinitrobenzene70-34-854 % similar
2,4-Dinitrochlorobenzene97-00-754 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-754 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-553 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-453 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-353 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-853 % similar
Page 1 of 10