Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2-Amino-5-nitrophenol121-88-041 % similar
3-Methyl-4-nitropyridine1678-53-141 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-341 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-141 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-441 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-041 % similar
N,N-Dimethyl-3-nitroaniline619-31-841 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-441 % similar
4-Methyl-3-nitrobenzamide19013-11-741 % similar
4-Nitrobenzyl bromide100-11-841 % similar
1-Ethyl-4-nitrobenzene100-12-941 % similar
4-Nitrostyrene100-13-041 % similar
N-Methyl-4-nitroaniline100-15-241 % similar
4-Nitroanisole100-17-441 % similar
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