Compounds similar to this structure
Cc1nc2ccc([N+](=O)[O-])cc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
N,N-Dimethyl-4-nitroaniline100-23-236 % similar
3-Nitrochlorobenzene121-73-336 % similar
1-Isopropyl-4-nitrobenzene1817-47-636 % similar
4-Nitrobenzonitrile619-72-736 % similar
4-Nitrothioanisole701-57-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2,4-Dinitrophenylhydrazine119-26-636 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
1-(Methylthio)-3-nitrobenzene2524-76-736 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
3-Chloro-4-fluoronitrobenzene350-30-136 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
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