Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-238 % similar
5-Formyl-2-furancarboxylic acid13529-17-437 % similar
Nifuratel4936-47-437 % similar
1,4-Dinitrobenzene100-25-437 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-937 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-637 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-437 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % 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-Hydroxy-3-nitrobenzaldehyde5274-70-437 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-137 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-237 % similar
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