Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc2c1NCC2Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenyl-2-picrylhydrazine1707-75-132 % similar
7-Nitrooxindole25369-31-732 % similar
2-Bromo-4,6-dinitroaniline1817-73-832 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-532 % similar
5-Nitroacenaphthene602-87-932 % similar
2,4-Dinitrobenzyl chloride610-57-132 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-032 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-632 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-832 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-632 % similar
2-Nitrobenzyl alcohol612-25-932 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-432 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-732 % similar
4,6-Dinitroresorcinol616-74-032 % similar
1,2-Dinitrobenzene528-29-032 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-531 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-531 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-331 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-631 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-331 % similar
Page 6 of 9