Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-051 % similar
3,5-Dinitrosalicylaldehyde2460-59-551 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-250 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-350 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-350 % similar
Lead trinitroresorcinate63918-97-850 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-349 % similar
Dinoterb1420-07-149 % similar
DNOC-ammonium2980-64-549 % similar
Nitrophloroglucinol16600-92-348 % similar
3,5-Dinitrosalicylic acid609-99-447 % similar
2-Bromo-6-nitrophenol13073-25-147 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-547 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-447 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-747 % similar
Flavianic acid483-84-146 % similar
Nitroxynil1689-89-046 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
2-Fluoro-6-nitrophenol1526-17-646 % similar
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