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.
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-535 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-035 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-335 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
4-Fluoro-1,2-dinitrobenzene364-53-435 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
Styphnic acid82-71-335 % similar
2-Nitrotoluene88-72-235 % similar
2-Nitroaniline88-74-435 % similar
Picric acid88-89-135 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-235 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-335 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-435 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-535 % similar
4-Fluoro-2-nitrophenol394-33-235 % similar
2,4-Dichloro-5-nitrophenol39489-77-535 % similar
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