Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitrophenol2581-34-235 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
2-Nitrobenzeneacetonitrile610-66-235 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
4-Amino-3-nitrophenol610-81-135 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-835 % similar
4-Bromo-3-nitrobenzoic acid6319-40-035 % similar
4-Bromobenzyl bromide589-15-134 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
4,6-Dinitroresorcinol616-74-034 % similar
3-Bromobenzyl bromide823-78-934 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
2,5-Difluoronitrobenzene364-74-934 % similar
4-Nitrophenethyl bromide5339-26-434 % similar
2,7-Dinitrofluorene5405-53-834 % similar
5-Nitro-2-indanone116530-60-034 % similar
Page 8 of 10