Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-436 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-136 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-436 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-936 % similar
4-Nitropyridine1122-61-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
N-Methyl-4-nitroaniline100-15-236 % similar
4-Nitroanisole100-17-436 % similar
1-Isopropyl-4-nitrobenzene1817-47-636 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Nitrothioanisole701-57-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
3-Nitrophenylboronic acid13331-27-636 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
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