Compounds similar to this structure
O=[N+]([O-])c1ccc2c3c(cccc13)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di(alpha-naphthyl)ethane15374-45-534 % similar
Nitrobenzene98-95-334 % similar
1,3-Difluoro-2-nitrobenzene19064-24-534 % similar
1,3,6,8-Tetranitronaphthalene28995-89-334 % similar
2,6-Dimethylnitrobenzene81-20-934 % similar
2,4,5-Trichloronitrobenzene89-69-034 % similar
4-Chloro-3-nitropyridine13091-23-134 % similar
2,5-Dinitrophenol329-71-534 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
2,4-Difluoronitrobenzene446-35-534 % similar
4-Nitro-m-phenylenediamine5131-58-834 % similar
2,4-Dibromonitrobenzene51686-78-334 % similar
(2-Nitrophenyl)boronic acid5570-19-434 % similar
N-Methyl-2-nitrobenzenamine612-28-234 % similar
2-Nitrobenzenesulfenyl chloride7669-54-734 % similar
1,4-Dichloro-2-nitrobenzene89-61-234 % similar
4-Nitro-m-xylene89-87-234 % similar
O-Nitroanisole91-23-634 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
NBD-Cl10199-89-034 % similar
Page 9 of 10