Compounds similar to this structure
O=[N+]([O-])c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrophenol394-41-244 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
2-Methyl-3-nitrophenol5460-31-144 % similar
2-Amino-3-nitrophenol603-85-044 % similar
4-Chloro-3-nitrophenol610-78-644 % similar
4-Amino-3-nitrophenol610-81-144 % similar
2-Amino-4-nitrophenol99-57-044 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromosalicylaldehyde17691-61-143 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-243 % similar
4-Bromo-2-fluorophenol2105-94-443 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
4-Bromo-2-methylphenol2362-12-143 % similar
2-Amino-4-bromophenol40925-68-643 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Nitroresorcinol601-89-843 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-743 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-243 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-442 % similar
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