Compounds similar to this structure
O=[N+]([O-])c1c2ccccc2cc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-nitronaphthalene881-03-861 % similar
1-Nitronaphthalene86-57-760 % similar
1,5-Dinitronaphthalene605-71-052 % similar
2-Nitronaphthalene581-89-550 % similar
4-Nitroisoquinoline36073-93-549 % similar
1,3-Difluoro-2-nitrobenzene19064-24-548 % similar
2-Nitroresorcinol601-89-848 % similar
1,8-Dinitronaphthalene602-38-048 % similar
2,6-Dimethylnitrobenzene81-20-948 % similar
2-Nitro-1-naphthalenol607-24-947 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-047 % similar
2-Nitrochlorobenzene88-73-347 % similar
1,2-Dinitrobenzene528-29-046 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
1-Nitropyrene5522-43-046 % similar
3-Chloro-2-nitrobenzenamine59483-54-446 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-246 % similar
Nitrobenzene98-95-345 % similar
9,9′-Bianthryl1055-23-844 % similar
Martius yellow605-69-644 % similar
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