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.
Furantoin67-20-942 % similar
2-Nitrobenzaldehyde552-89-642 % similar
Methyl 5-nitro-2-furoate1874-23-341 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-941 % similar
3,5-Dinitrobenzaldehyde14193-18-140 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
Nifursol16915-70-140 % similar
3-Nitrobenzaldehyde99-61-639 % similar
5-Phenyl-2-furaldehyde13803-39-939 % similar
Furagin1672-88-439 % similar
5-Ethyl-2-furaldehyde23074-10-439 % similar
2-Formylfuran-5-boronic acid27329-70-039 % similar
Hydroxymethylfurfural67-47-039 % similar
5-Nitrofurfural diacetate92-55-739 % similar
Sodium 5-formyl-2-furansulfonate31795-44-538 % similar
2,4-Dinitrobenzaldehyde528-75-638 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-538 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
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