Compounds similar to this structure
CCOC1=C(C=CC(=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-738 % similar
1-Bromo-3,5-dinitrobenzene18242-39-238 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-938 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
Dimethyl 4-nitrophthalate610-22-038 % similar
3,5-Dibromonitro benzene6311-60-038 % similar
4-Nitrotoluene99-99-038 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-637 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-737 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-737 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-437 % similar
4-Nitrophenethyl bromide5339-26-437 % similar
3-Nitrotoluene99-08-137 % similar
Pentaborane(9)19624-22-737 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-537 % similar
3-Nitro-4-propoxybenzoic acid35288-44-937 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
5-Nitro-2-indanone116530-60-037 % similar
2-Bromo-4,6-dinitroaniline1817-73-837 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
Page 8 of 10