Compounds similar to this structure
CC1=C2C=C(C=CC2=NN1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-136 % similar
1-Ethyl-4-nitrobenzene100-12-936 % 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
1-Fluoro-3-nitrobenzene402-67-536 % similar
4-Nitrothioanisole701-57-536 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
2-Bromo-5-nitroaniline10403-47-136 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
2-Bromo-4-nitrobenzenamine13296-94-136 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-436 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-736 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
1-(Methylthio)-3-nitrobenzene2524-76-736 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-436 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
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