Compounds similar to this structure
COC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
4-Fluoro-3-nitrobenzoic acid453-71-437 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-537 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-937 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-537 % similar
4-Bromo-2-nitrobenzoic acid99277-71-137 % similar
4-Methoxy-3-nitrobenzamide10397-58-737 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-537 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-937 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-036 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-436 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-536 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-336 % similar
2-Methoxy-3-nitropyridine20265-35-436 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-436 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-136 % similar
4-Methoxy-3-nitropyridine31872-62-536 % similar
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