Compounds similar to this structure
COc1cc([N+](=O)[O-])c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-640 % similar
4-Nitroanisole100-17-439 % similar
3,4-Dinitroaniline610-41-339 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar
4-Methyl-3-nitroaniline119-32-439 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-739 % similar
3-Nitroanisole555-03-339 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
O-Dianisidine119-90-439 % similar
4,5-Dimethoxy-2-methylaniline41864-45-339 % similar
1,4-Diethoxy-2-nitrobenzene119-23-339 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-539 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-839 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-039 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-339 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-439 % similar
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