Compounds similar to this structure
O=c1[nH]c2cc([N+](=O)[O-])c([N+](=O)[O-])cc2[nH]c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-nitroaniline1635-61-633 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-233 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-733 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-933 % similar
4-Methyl-3-nitrophenol2042-14-033 % similar
4-Iodo-2-nitrobenzenamine20691-72-933 % similar
4-Fluoro-3-nitrophenol2105-96-633 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-533 % similar
2,5-Dichloro-3-nitropyridine21427-62-333 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-033 % similar
5-Fluoro-2-nitrobenzenamine2369-11-133 % similar
3-Fluoro-4-nitrobenzenamine2369-13-333 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-233 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
3-Methyl-4-nitrophenol2581-34-233 % similar
5-Bromo-2-nitrophenol27684-84-033 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-833 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-333 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-633 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-733 % similar
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