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.
4,5-Dimethyl-2-nitrobenzenamine6972-71-037 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroaniline97-02-937 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-236 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-336 % similar
1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-636 % similar
2,6-Dibromo-4-fluorophenol344-20-736 % similar
1,3-Dibromo-5-fluoro-2-iodobenzene62720-29-036 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-036 % similar
2,4-Dibromo-6-fluoroaniline141474-37-536 % similar
1-Fluoro-2-nitrobenzene1493-27-236 % similar
2-Nitroaniline88-74-436 % similar
2,4-Difluoro-5-nitrophenol113512-57-536 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-436 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-136 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-436 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-236 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-936 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-536 % similar
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