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.
3,5-Dinitrosalicylaldehyde2460-59-568 % 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
Picric acid88-89-149 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-848 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-348 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
2,6-Diiodo-4-nitrophenol305-85-146 % similar
2,6-Dichloro-4-nitrophenol618-80-446 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-546 % similar
2-Bromo-4,6-dinitroaniline1817-73-845 % similar
Dunnite131-74-845 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-644 % similar
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