Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-639 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-239 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
DNOC-sodium2312-76-739 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-139 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-639 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-239 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-039 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-239 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-939 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-439 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-039 % similar
TNT118-96-738 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-038 % similar
4-Fluoro-1,2-dinitrobenzene364-53-438 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-038 % similar
3,4,5-Trifluoronitrobenzene66684-58-038 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-138 % similar
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