Compounds similar to this structure
CC(C)CN=c1c([N+](=O)[O-])c[nH]c2ccccc12Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-5100 % similar
1,2-Dinitrobenzene528-29-038 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1-Nitronaphthalene86-57-735 % similar
1-Ethyl-2-nitrobenzene612-22-634 % similar
4-Nitro-1H-indazole2942-40-734 % similar
(±)-α-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
4-Nitro-1-naphthol605-62-933 % similar
2-Nitrotoluene88-72-233 % similar
N-(2-Nitrophenyl)benzamide728-90-533 % similar
2-Nitrophenyl isocyanate3320-86-333 % similar
4-Nitroisoquinoline36073-93-533 % similar
Martius yellow605-69-633 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-432 % similar
4-Nitroquinoline 1-oxide56-57-532 % similar
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