Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+]#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-nitroaniline10403-47-138 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-238 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
2-Fluoro-4-nitrobenzenamine369-35-738 % similar
2-Fluoro-5-nitrobenzenamine369-36-838 % similar
2-Fluoro-5-nitrotoluene455-88-938 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
2-Iodo-4-nitroaniline6293-83-038 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
2-Amino-4-nitrophenol99-57-038 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-038 % similar
2,4-Dinitrodiphenylamine961-68-238 % similar
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