Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NC(=N)N.O=[N+]([O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-632 % similar
2-Methoxy-4-nitroaniline97-52-932 % similar
2-Methoxy-5-nitroaniline99-59-232 % similar
3,5-Dinitrobenzamide121-81-332 % similar
2,5-Dinitrophenol329-71-532 % similar
2-Amino-5-nitropyridine4214-76-032 % similar
2,4-Dinitrophenol51-28-532 % similar
4,4'-Dinitrocarbanilide587-90-632 % similar
2,4-Dinitroiodobenzene709-49-932 % similar
1,4-Dimethyl-2-nitrobenzene89-58-732 % similar
2,4-Dinitroaniline97-02-932 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-532 % similar
Disperse yellow 1119-15-332 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-932 % similar
2-Ethyl-5-nitrobenzenamine20191-74-632 % similar
2-Methoxy-4-nitrophenol3251-56-732 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-532 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-132 % similar
2-Iodo-5-nitroanisole5458-84-432 % similar
2,5-Dinitrobenzoic acid610-28-632 % similar
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