Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccccn2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrobenzyl)methylamine19499-61-736 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-536 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-636 % similar
3-Nitro-7-azaindole23709-47-936 % similar
3-Nitrobenzylamine monohydrochloride26177-43-536 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-436 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-436 % similar
Disperse yellow 1119-15-336 % similar
Trinitrofluorenone129-79-336 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-136 % similar
4-Nitropyridine1122-61-836 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,4-Dinitronaphthalene6921-26-236 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
3-Nitrochlorobenzene121-73-336 % similar
3-Nitropyridine2530-26-936 % similar
4-Nitrocatechol3316-09-436 % similar
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