Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitronaphthalene6921-26-2100 % similar
1,5-Dinitronaphthalene605-71-082 % similar
4-Nitro-1-naphthol605-62-974 % similar
1-Amino-4-nitronaphthalene776-34-174 % similar
4-Methyl-1-nitronaphthalene880-93-374 % similar
1-Nitronaphthalene86-57-769 % similar
1,2-Dinitrobenzene528-29-068 % similar
1-Bromo-5-nitronaphthalene5328-76-764 % similar
2,2′-Dinitrobiphenyl2436-96-660 % similar
Martius yellow605-69-660 % similar
4-Nitroquinoline 1-oxide56-57-558 % similar
5-Nitroacenaphthene602-87-958 % similar
2-Nitro-1-naphthylamine607-23-858 % similar
2-Nitro-1-naphthalenol607-24-958 % similar
1-Nitropyrene5522-43-057 % similar
1-Bromo-2-nitrobenzene577-19-556 % similar
(2-Nitrophenyl)hydrazine3034-19-355 % similar
4-Nitroisoquinoline36073-93-555 % similar
Bis(2-nitrophenyl) disulfide1155-00-654 % similar
1-Fluoro-2-nitrobenzene1493-27-254 % similar
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