Compounds similar to this structure
O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-nitrophenol99-28-542 % similar
2-Chloro-3-nitrobenzoic acid3970-35-241 % similar
3-Nitroisonicotinic acid59290-82-341 % similar
3-Nitropyridine-2-carboxylic acid59290-85-641 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-641 % similar
Sodium m-nitrobenzoate827-95-241 % similar
3-Nitrosalicylic acid85-38-141 % similar
Terephthalic acid100-21-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-241 % similar
N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide76820-34-341 % similar
Gallic acid149-91-741 % similar
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
Citrazinic acid99-11-641 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
2,3,4,5-Tetrafluoro-6-nitrobenzoic acid16583-08-741 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-041 % similar
2,4-Dichloro-5-fluoro-3-nitrobenzoic acid106809-14-741 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-441 % similar
2-Chloro-4-fluoro-5-nitrobenzoic acid114776-15-741 % similar
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