Compounds similar to this structure
C1=CC(=C(C=C1Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorophenol183802-98-443 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
5-Bromo-2-methylphenol36138-76-843 % similar
2-Amino-5-bromophenol38191-34-343 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Nitroresorcinol601-89-843 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-743 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-843 % similar
3,4-Dinitrobenzoic acid528-45-043 % similar
2,4-Dibromo-6-nitroaniline827-23-643 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-342 % similar
5-Bromo-2-nitropyridine39856-50-342 % similar
1-Bromo-2,4-dinitrobenzene584-48-542 % similar
3-Bromo-4-nitrobenzoic acid101420-81-942 % similar
Nitroxoline4008-48-442 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
Styphnic acid82-71-342 % similar
Picric acid88-89-142 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
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