Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-7100 % similar
2,6-Dibromo-4-nitrophenol99-28-573 % similar
3,5-Dinitrosalicylaldehyde2460-59-568 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-460 % similar
3,5-Dibromosalicylaldehyde90-59-557 % similar
5-Nitrosalicylaldehyde97-51-855 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-554 % similar
2-Bromo-4-nitrophenol5847-59-654 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-453 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-651 % similar
2,6-Dibromo-4-nitroaniline827-94-150 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-349 % similar
3,5-Dinitrobenzaldehyde14193-18-149 % similar
Picric acid88-89-149 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-648 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-848 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-348 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-147 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-247 % similar
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