Compounds similar to this structure
O=[N+]([O-])c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nitronaphthalene86-57-7100 % similar
1,5-Dinitronaphthalene605-71-076 % similar
1,8-Dinitronaphthalene602-38-064 % similar
1,2-Dinitrobenzene528-29-064 % similar
5-Nitroisoquinoline607-32-964 % similar
4-Nitroisoquinoline36073-93-563 % similar
2-Nitro-1-naphthalenol607-24-961 % similar
1-Nitropyrene5522-43-059 % similar
2-Nitrochlorobenzene88-73-357 % similar
5-Nitroquinoline607-34-156 % similar
4-Nitro-1-naphthol605-62-955 % similar
2,6-Dinitrophenol573-56-853 % similar
1-Bromo-2-nitrobenzene577-19-553 % similar
2,6-Dinitrotoluene606-20-253 % similar
(2-Nitrophenyl)hydrazine3034-19-353 % similar
8-Nitroquinoline607-35-253 % similar
7-Nitroindole6960-42-553 % similar
Bis(2-nitrophenyl) disulfide1155-00-652 % similar
1-Fluoro-2-nitrobenzene1493-27-252 % similar
2,2′-Dinitrodibenzyl16968-19-752 % similar
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