Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitroanisole74266-66-338 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-338 % similar
2,4-Dibromo-5-nitropyridine4487-57-438 % similar
2-Bromo-6-nitrotoluene55289-35-538 % similar
3-Bromo-2-fluoronitrobenzene58534-94-438 % similar
2-Bromo-6-nitrobenzenamine59255-95-738 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
2,2′-Dinitrobiphenyl2436-96-638 % similar
1,5-Dinitronaphthalene605-71-038 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-038 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
HC Yellow 24926-55-038 % similar
2-Bromo-3-nitroanisole67853-37-638 % similar
4-Bromo-3-nitrophenylboronic acid74386-13-338 % similar
4-Bromo-3-nitrobenzonitrile89642-49-938 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-638 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-737 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
4-Fluoro-3-nitrophenol2105-96-637 % similar
Page 6 of 10