Compounds similar to this structure
CC1=CC(=NC=C1[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-839 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-839 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-339 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-639 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-239 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-139 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-639 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-939 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-739 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-039 % similar
3,4-Dinitrotoluene610-39-938 % similar
3,4-Dinitroaniline610-41-338 % similar
4-Nitro-o-xylene99-51-438 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-538 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2,5-Dibromo-3-nitropyridine15862-37-038 % similar
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