Compounds similar to this structure
O=[N+]([O-])c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitropyrene5522-43-0100 % similar
1,8-Dinitronaphthalene602-38-063 % similar
1-Nitronaphthalene86-57-759 % similar
1,5-Dinitronaphthalene605-71-057 % similar
5-Nitroacenaphthene602-87-956 % similar
2-Nitro-1-naphthalenol607-24-951 % similar
5-Nitroisoquinoline607-32-950 % similar
1,2-Dinitrobenzene528-29-047 % similar
4-Nitro-1-naphthol605-62-946 % similar
4-Nitroisoquinoline36073-93-545 % similar
8-Nitroquinoline607-35-245 % similar
7-Nitroindole6960-42-545 % similar
2,6-Dinitrophenol573-56-844 % similar
2,6-Dinitrotoluene606-20-244 % similar
2-Methyl-8-nitroquinoline881-07-244 % similar
5-Nitroquinoline607-34-144 % similar
2-Nitrochlorobenzene88-73-343 % similar
4-Nitro-1H-indazole2942-40-743 % similar
7-Nitroindazole2942-42-943 % similar
1-Pyrenecarboxaldehyde3029-19-442 % similar
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