Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-4-methyl-2-nitrophenol83341-28-049 % similar
4-Methyl-3-nitrophenol2042-14-049 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
5-Methyl-2-nitrophenol700-38-949 % similar
2,3-Dimethyl-5-nitropyridine89244-47-349 % similar
3,5-Dimethyl-4-nitrophenol5344-97-849 % similar
3-Nitrophenol554-84-749 % similar
3-Nitrotoluene99-08-149 % similar
1,3-Dinitrobenzene99-65-048 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-448 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-948 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-247 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-747 % similar
2,4-Dinitroiodobenzene709-49-947 % similar
2,4-Dimethylphenol105-67-947 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
Methylhydroquinone95-71-647 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-946 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-446 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-446 % similar
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