Compounds similar to this structure
Cc1cc(N)c([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-0100 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-673 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-773 % similar
2,4-Dimethyl-5-nitroaniline2124-47-268 % similar
6-Chloro-4-nitro-o-toluidine13852-51-263 % similar
5-Methyl-2-nitroaniline578-46-159 % similar
4-Methyl-2-nitroaniline89-62-359 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-158 % similar
4,5-Difluoro-2-nitroaniline78056-39-058 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-256 % similar
2,4-Dinitro-5-fluoroaniline367-81-756 % similar
4-Methoxy-2-nitroaniline96-96-856 % similar
4-Methyl-3-nitroaniline119-32-454 % similar
4-Iodo-2-nitrobenzenamine20691-72-954 % similar
3-Methyl-4-nitroaniline611-05-254 % similar
2-Amino-5-nitrotoluene99-52-554 % similar
2-Methyl-5-nitroaniline99-55-854 % similar
4-Nitro-m-phenylenediamine5131-58-853 % similar
2-Nitro-4-phenylenediamine5307-14-253 % similar
2,4-Dinitroaniline97-02-953 % similar
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