Compounds similar to this structure
O=[N+]([O-])c1ccc(Cc2ccncc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
3-Nitrobenzyl bromide3958-57-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
3-Nitrobenzyl alcohol619-25-038 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-138 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-438 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-938 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-438 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-337 % similar
2-Ethoxy-5-nitropyridine31594-45-337 % similar
4-Nitrobenzoylacetonitrile3383-43-537 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-037 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-537 % similar
Ethyl 4-nitrobenzoate99-77-437 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-037 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
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