Compounds similar to this structure
CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-].ClEdit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protonitazene hydrochloride119276-01-6100 % similar
Protonitazene95958-84-295 % similar
Butonitazene95810-54-186 % similar
Metonitazene14680-51-476 % similar
N,N-Diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine14188-81-973 % similar
1-Butoxy-4-nitrobenzene7244-78-239 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
Pracinostat929016-96-635 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-635 % similar
P-Nitrophenetole100-29-835 % similar
Tesmilifene98774-23-335 % similar
IRAK-1/4 inhibitor509093-47-434 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-033 % similar
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-233 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-432 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-732 % similar
2-(4-Nitrophenoxy)ethanol16365-27-832 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-032 % similar
Tilorone hydrochloride27591-69-132 % similar
4-(4-Nitrobenzyl)pyridine1083-48-331 % similar
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