Compounds similar to this structure
CC(C)CN=c1c([N+](=O)[O-])c[nH]c2ccccc12Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-5100 % similar
3-Nitro-4-quinolinol50332-66-653 % similar
4-Nitroindole4769-97-541 % similar
1,4-Dinitronaphthalene6921-26-239 % similar
3-Nitro-7-azaindole23709-47-938 % similar
1,2-Dinitrobenzene528-29-038 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-638 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1-Nitronaphthalene86-57-735 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-835 % similar
1-Ethyl-2-nitrobenzene612-22-634 % similar
2-Nitrocarbazole14191-22-134 % similar
4-Nitro-1H-indazole2942-40-734 % similar
(+-)-Alpha-Methyltryptamine299-26-334 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
2,2′-Dinitrodibenzyl16968-19-733 % similar
Indole-3-acetaldehyde2591-98-233 % similar
N-(2-Nitrophenyl)acetamide552-32-933 % similar
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