Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitrotoluene52414-97-845 % similar
2-Bromo-6-nitrotoluene55289-35-545 % similar
2-Bromo-6-nitrobenzenamine59255-95-745 % similar
2-Methyl-3-nitroaniline603-83-845 % similar
3-Bromo-2-nitroaniline7138-15-045 % similar
4-Ethoxy-2-nitroaniline616-86-444 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-644 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-244 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-244 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-544 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-644 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-844 % similar
5-Chloro-2-nitroaniline1635-61-644 % similar
5-Fluoro-2-nitrobenzenamine2369-11-144 % similar
2-Bromo-3-nitrotoluene41085-43-244 % similar
2-Methyl-6-nitroaniline570-24-144 % similar
4-Amino-3-nitrophenol610-81-144 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
4-Chloro-2-nitroaniline89-63-444 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
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