Compounds similar to this structure
O=[N+]([O-])c1cccc2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoquinoline4964-71-046 % similar
2,6-Dinitrophenol573-56-846 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2,6-Dinitrotoluene606-20-246 % similar
2,6-Dinitroaniline606-22-446 % similar
5-Chloroquinoline635-27-846 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-045 % similar
5-Nitroacenaphthene602-87-945 % similar
Quinoline-5-carboxaldehyde22934-41-445 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
5-Hydroxyquinoline578-67-644 % similar
5-Aminoquinoline611-34-744 % similar
2-Nitrochlorobenzene88-73-344 % similar
1-Methyl-4-nitro-1H-indazole26120-43-444 % similar
3-Bromo-7-nitroindazole74209-34-044 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
3-Methoxy-2-nitropyridine20265-37-644 % similar
4-Nitro-7-azaindole83683-82-344 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
1-Nitropyrene5522-43-044 % similar
Page 3 of 10