Compounds similar to this structure
O=[N+]([O-])c1cc2cccnc2c2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dibromo-5-nitropyridine4487-57-434 % similar
4-Methyl-3-nitropyridine5832-44-034 % similar
2-Chloro-6-nitrophenol603-86-134 % similar
2-Bromo-4-nitropyridine6945-67-134 % similar
2-Chloro-6-nitrobenzenamine769-11-934 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-134 % similar
3-Nitro-4-quinolinol50332-66-634 % similar
4-Nitropyridine1122-61-833 % similar
2,4-Dinitrophenylhydrazine119-26-633 % similar
2,5-Dibromo-3-nitropyridine15862-37-033 % similar
2,5-Dichloro-3-nitropyridine21427-62-333 % similar
3-Fluoro-4-nitrobenzenamine2369-13-333 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-833 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-333 % similar
Fast orange3468-63-133 % similar
3-Fluoro-4-nitrophenol394-41-233 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-833 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-433 % similar
4-Nitroindole4769-97-533 % similar
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