Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrofluorene607-57-8100 % similar
2,7-Dinitrofluorene5405-53-883 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-961 % similar
2-Nitronaphthalene581-89-550 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-050 % similar
1,3-Dinitrobenzene99-65-048 % similar
5-Nitro-2-indanone116530-60-048 % similar
Fluorene86-73-747 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-346 % similar
5-Nitroindoline32692-19-646 % similar
Fluorene-2-carboxaldehyde30084-90-346 % similar
2,7-Dinitro-9-fluorenone31551-45-846 % similar
2-Bromofluorene1133-80-846 % similar
2-Aminofluorene153-78-646 % similar
2-Iodo-9H-fluorene2523-42-446 % similar
2-Fluorofluorene343-43-146 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-946 % similar
Nitrobenzene98-95-345 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-545 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-545 % similar
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