Compounds similar to this structure
CC1=CC(=CC(=C1N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenitrothion122-14-542 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-742 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-942 % similar
3-Nitroanisole555-03-342 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
4-Methyl-2-nitroaniline89-62-342 % similar
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-641 % similar
2,6-Dinitroaniline606-22-441 % similar
2,4-Dinitroanisole119-27-741 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-041 % similar
2-Bromo-4,6-dinitroaniline1817-73-841 % similar
2,4-Dichloro-6-nitroaniline2683-43-441 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
2-Amino-4,6-dinitrotoluene35572-78-241 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-641 % similar
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