Compounds similar to this structure
Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-xylene89-87-250 % similar
Picramic acid96-91-350 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-049 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-849 % similar
3,5-Dinitrosalicylaldehyde2460-59-549 % similar
2-Amino-3-nitro-5-picoline7598-26-749 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-749 % similar
2-Chloro-6-nitrophenol603-86-149 % similar
4,6-Dinitroresorcinol616-74-048 % similar
4-Methyl-2-nitrobenzonitrile26830-95-547 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-347 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-547 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-347 % similar
4-Methyl-3-nitrophenol2042-14-047 % similar
3-Methyl-4-nitrophenol2581-34-247 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
5-Methyl-2-nitroaniline578-46-147 % similar
Diformylcresol7310-95-447 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-446 % similar
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