Compounds similar to this structure
CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-649 % similar
4-Fluoro-3-nitrophenol2105-96-649 % similar
3-Fluoro-4-nitrobenzenamine2369-13-349 % similar
3-Methyl-4-nitrophenol2581-34-249 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-249 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-349 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-649 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-849 % similar
4-Fluoro-3-nitroaniline364-76-149 % similar
3-Fluoro-4-nitrophenol394-41-249 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-549 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-249 % similar
3-Methyl-4-nitroaniline611-05-249 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-849 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-849 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-749 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-648 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-848 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-448 % similar
3'-Nitro-4'-methylacetophenone5333-27-748 % similar
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