Compound database

Compounds similar to this structure

N+OO−BrBrN+OO−C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
4-Bromo-2-fluoro-1-nitrobenzene321-23-344 % similar 4-Bromo-1-fluoro-2-nitrobenzene364-73-844 % similar 2-Bromo-4-nitrophenol5847-59-644 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-544 % similar 2-Bromo-1-fluoro-4-nitrobenzene701-45-144 % similar 1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar 4-Bromo-2-nitrophenol7693-52-944 % similar 2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar 4-Bromo-2-nitroaniline875-51-444 % similar 1,3,5-Trinitrobenzene99-35-444 % similar 4-Amino-2,6-dinitrotoluene19406-51-044 % similar Lead trinitroresorcinate63918-97-844 % similar 1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar 1,3,6,8-Tetranitronaphthalene28995-89-343 % similar 2,4,5-Trichloronitrobenzene89-69-043 % similar 4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar 5-Bromo-8-nitroisoquinoline63927-23-143 % similar 2-Bromo-5-fluoro-3-nitropyridine652160-72-043 % similar 4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-043 % similar 1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-143 % similar