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.
2,4-Dinitrobenzaldehyde528-75-6100 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-468 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-868 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-966 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-166 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-266 % similar
5-Nitrosalicylaldehyde97-51-866 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-661 % similar
3,5-Dinitrosalicylaldehyde2460-59-561 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-861 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-361 % similar
2-Nitrobenzaldehyde552-89-661 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-761 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-861 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-061 % similar
2,4-Dinitrophenol51-28-559 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-355 % similar
4-Nitrobenzaldehyde555-16-855 % similar
2,4-Dinitrotoluene121-14-254 % similar
2,5-Dinitrophenol329-71-554 % similar
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