Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-935 % similar
4-Chloro-1,2-dinitrobenzene610-40-235 % similar
3,4-Dinitroaniline610-41-335 % similar
4-Methyl-2-nitrophenol119-33-535 % similar
4-Amino-2-nitrophenol119-34-635 % similar
4-Methyl-3-nitrophenol2042-14-035 % similar
4-Fluoro-3-nitrophenol2105-96-635 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
3-Fluoro-4-nitrophenol394-41-235 % similar
2-Bromo-3-nitrotoluene41085-43-235 % similar
5-Fluoro-2-nitrophenol446-36-635 % similar
2-Bromo-4-nitrophenol5847-59-635 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-635 % similar
4-Chloro-3-nitrophenol610-78-635 % similar
4-Amino-3-nitrophenol610-81-135 % similar
5-Methyl-2-nitrophenol700-38-935 % similar
4-Chloro-2-nitrophenol89-64-535 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-935 % similar
Stattic19983-44-935 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-035 % similar
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