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.
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2,4-Dichloro-3-nitrophenol38902-87-339 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
1-Nitro-2-naphthol550-60-739 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
5-Bromo-2-fluorophenol112204-58-739 % similar
5-Bromo-2-chlorophenol183802-98-439 % similar
5-Bromo-2-methylphenol36138-76-839 % similar
2-Amino-5-bromophenol38191-34-339 % similar
Tolcapone134308-13-739 % similar
3-Bromo-4-nitrobenzoic acid101420-81-939 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-639 % similar
Dunnite131-74-838 % similar
3-Bromo-5-nitropyridine15862-30-338 % similar
1,6-Dibromo-2-naphthalenol16239-18-238 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-438 % similar
1-Bromo-5-nitronaphthalene5328-76-738 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
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