Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-4-nitrobenzene185331-69-547 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-747 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-847 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-047 % similar
1-Bromo-3-nitrobenzene585-79-547 % similar
1,2-Difluoro-3-nitrobenzene6921-22-847 % similar
3-Iodo-4-fluorobromobenzene116272-41-447 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-146 % similar
2,3-Difluoro-6-nitroaniline211693-73-146 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-346 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-546 % similar
2,3-Difluoro-6-nitrophenol82419-26-946 % similar
2,4-Dibromo-6-nitroaniline827-23-646 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-046 % similar
3,4-Difluoro-6-nitrophenol55346-97-946 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-246 % similar
4,5-Difluoro-2-nitroaniline78056-39-046 % similar
4-Fluoro-1,2-dinitrobenzene364-53-446 % similar
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