Compounds similar to this structure
O=[N+]([O-])c1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-242 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-942 % similar
4-Nitrophenoxyacetonitrile33901-46-142 % similar
N-(4-Nitrophenyl)thiourea3696-22-842 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-942 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-942 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-442 % similar
2,4′-Dinitrodiphenylamine612-36-242 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-942 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-242 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
3-Nitrochlorobenzene121-73-341 % similar
3-Nitropyridine2530-26-941 % similar
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