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.
4-Methyl-3-nitroaniline119-32-433 % similar
2,4-Dinitrophenyl-L-alanine1655-52-333 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
4-Methyl-3-nitrophenol2042-14-033 % similar
4-Nitrocatechol3316-09-433 % similar
2-Fluoro-5-nitrobenzenamine369-36-833 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-433 % similar
HC Yellow 556932-44-633 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
2-Amino-4-nitrobenzoic acid619-17-033 % similar
2-Iodo-4-nitroaniline6293-83-033 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
2-Amino-4-nitrophenol99-57-033 % similar
3-Methyl-4-nitrobenzamide99584-85-733 % similar
Nicarbazin330-95-033 % similar
5-Nitroindole-3-carboxylic acid6958-37-833 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-633 % similar
2-Chloro-5-nitrobenzamide16588-15-133 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-633 % similar
2-Amino-5-nitrobenzoic acid616-79-533 % similar
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