Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromonitrobenzene3460-18-244 % similar
2,4-Difluoronitrobenzene446-35-544 % similar
2,4-Dibromonitrobenzene51686-78-344 % similar
1-Bromo-2,4-dinitrobenzene584-48-544 % similar
4,5-Difluoro-2-nitroaniline78056-39-044 % similar
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-543 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-043 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-943 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-543 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-243 % similar
2,4-Dinitro-5-fluoroaniline367-81-743 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-343 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar
2,4-Dibromo-5-nitropyridine4487-57-443 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-143 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-143 % similar
3-Bromo-2-nitroaniline7138-15-043 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-042 % similar
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