Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-241 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-441 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-841 % similar
2-Amino-5-nitro-4-picoline21901-40-641 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-441 % similar
DNOC-sodium2312-76-741 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-041 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-641 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
3-Methoxy-5-nitrobenzenamine586-10-741 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-541 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-041 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
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