Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-041 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
4-Bromo-2-iodobenzoic acid1133123-02-040 % similar
4-Methyl-3-nitrophenol2042-14-040 % similar
4-Iodo-2-nitrobenzenamine20691-72-940 % similar
5-Bromo-2-iodobenzoic acid21740-00-140 % similar
3-Methyl-4-nitrophenol2581-34-240 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-640 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-140 % similar
4-Bromo-3-nitrobenzenamine53324-38-240 % similar
2-Iodo-4-nitroaniline6293-83-040 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-740 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-240 % similar
5-Bromo-2-iodobenzonitrile121554-10-739 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
4-Bromo-1-iodo-2-(trifluoromethyl)benzene364-12-539 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-639 % similar
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