Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-1-nitrobenzene446-34-436 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-136 % similar
4-Iodo-3-nitrotoluene5326-39-636 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
5-Nitro-2,4(1H,3H)-pyrimidinedione611-08-536 % similar
2-Chloro-5-nitrophenol619-10-336 % similar
2,3-Dimethyl-4-nitropyridine68707-69-736 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-936 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-736 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-336 % similar
5-Nitrosalicylic acid96-97-936 % similar
Methyl 5-nitrosalicylate17302-46-435 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-035 % similar
Tolcapone134308-13-735 % similar
1,2-Dinitrobenzene528-29-035 % similar
4-Nitrophenol100-02-735 % similar
4-Nitrotoluene99-99-035 % similar
2,6-Dimethyl-4-nitrophenol2423-71-435 % similar
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