Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-039 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
Trinitro-m-cresol602-99-339 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-439 % similar
2,4-Dinitroresorcinol519-44-838 % similar
Nitromesitylene603-71-438 % similar
Styphnic acid82-71-338 % similar
2,3-Dimethyl-4-nitrophenol19499-93-537 % similar
4-Methoxy-2-nitrophenol1568-70-337 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-937 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-037 % similar
4-Nitrocatechol3316-09-437 % similar
3-Fluoro-2-nitrophenol385-01-336 % similar
2-Methyl-3-nitrophenol5460-31-136 % similar
4-Chloro-2-nitrophenol89-64-536 % similar
2-Amino-6-chloro-5-nitro-3,4-dihydropyrimidin-4-one1007-99-436 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-436 % similar
2,6-Dimethyl-4-nitrophenol2423-71-436 % similar
2,6-Dinitro-p-cresol609-93-836 % similar
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