Compounds similar to this structure
O=[N+]([O-])c1ccccc1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-340 % similar
Ethyl o-nitrobenzoate610-34-440 % similar
2-Fluoro-3-nitropyridine1480-87-139 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
2-Chloro-3-nitropyridine34515-82-739 % similar
3-Nitro-2(1H)-pyridinethione38240-29-839 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar
2-Amino-3-nitropyridine4214-75-939 % similar
2-Chloro-3-nitropyridine5470-18-839 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
4-Nitro-1-naphthol605-62-939 % similar
3-Nitro-2(1H)-pyridinone6332-56-539 % similar
2-Chloro-6-nitrobenzenamine769-11-939 % similar
1-Amino-4-nitronaphthalene776-34-139 % similar
1,5-Dinitro-9,10-anthracenedione82-35-939 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-139 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
2-Iodobenzyl bromide40400-13-339 % similar
Page 7 of 10