Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(O2)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-637 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
3-(5-Nitro-2-furyl)acrolein1874-22-237 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-537 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-637 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-837 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-237 % similar
2-Cyano-3-nitropyridine51315-07-237 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-137 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-237 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-037 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-037 % similar
4-Nitrobenzaldehyde555-16-837 % similar
2-Nitrodiphenylamine119-75-536 % similar
2-Fluoro-3-nitropyridine1480-87-136 % similar
2-Methyl-3-nitropyridine18699-87-136 % similar
2-Bromo-3-nitropyridine19755-53-436 % similar
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