Compounds similar to this structure
Cc1c(Br)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-457 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-157 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-556 % similar
3-Bromo-2-nitrotoluene52414-97-854 % similar
2-Methyl-3-nitrobenzoic acid1975-50-454 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-653 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-153 % similar
1,2-Dinitrobenzene528-29-052 % similar
1,5-Dinitronaphthalene605-71-052 % similar
2-Nitrotoluene88-72-252 % similar
2,3-Dinitrotoluene602-01-751 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-851 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-151 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-450 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-450 % similar
2,3-Dimethyl-4-nitrophenol19499-93-550 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-350 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-550 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-550 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-950 % similar
Page 2 of 10