Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])s1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-437 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-537 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-837 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-237 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-437 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-137 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-237 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-337 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-037 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-736 % similar
2,2':5',2''-Terthiophene-5-carboxaldehyde7342-41-836 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-736 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-335 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-535 % similar
1,2-Dinitrobenzene528-29-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
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