Compounds similar to this structure
O=[N+]([O-])c1cc(Br)nc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-nitrophenol618-80-441 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-141 % similar
2,6-Dichloro-4-nitroaniline99-30-941 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
2-Chloro-5-nitropyrimidine10320-42-041 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-041 % similar
3,5-Dinitrobenzamide121-81-340 % similar
Dunnite131-74-840 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-340 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-740 % similar
2-Methyl-6-nitrobenzoxazole5683-43-240 % similar
Trinitroanisole606-35-940 % similar
5-Nitroisophthalic acid618-88-240 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-340 % similar
3-Bromo-5-nitro-1H-indazole67400-25-340 % similar
3-Bromo-6-nitroindazole70315-68-340 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-640 % similar
2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-040 % similar
3,5-Dinitrobenzoyl chloride99-33-240 % similar
3,5-Dinitrobenzoic acid99-34-340 % similar
Page 5 of 10