Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-448 % similar
4-Methyl-2-nitrophenol119-33-547 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
2-Iodo-4-nitroaniline6293-83-047 % similar
5-Methyl-2-nitrophenol700-38-947 % similar
3,5-Dimethyl-4-nitrophenol5344-97-847 % similar
3-Nitrophenol554-84-747 % similar
3-Nitrotoluene99-08-147 % similar
1,3-Dinitrobenzene99-65-047 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-447 % similar
DNOC-ammonium2980-64-546 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-746 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
1,4-Dimethyl-2-nitrobenzene89-58-746 % similar
2,4-Dinitroaniline97-02-946 % similar
4-Methylresorcinol496-73-145 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-145 % similar
2,5-Dimethylphenol95-87-445 % similar
2-Methoxy-4-nitroaniline97-52-945 % similar
2-Methoxy-5-nitroaniline99-59-245 % similar
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