Compounds similar to this structure
CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-]Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protonitazene95958-84-2100 % similar
Protonitazene hydrochloride119276-01-695 % similar
Butonitazene95810-54-190 % similar
Metonitazene14680-51-480 % similar
N,N-Diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine14188-81-976 % similar
1-Butoxy-4-nitrobenzene7244-78-241 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar
P-Nitrophenetole100-29-837 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-636 % similar
Pracinostat929016-96-636 % similar
Tesmilifene98774-23-336 % similar
IRAK-1/4 inhibitor509093-47-436 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-034 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-434 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-733 % similar
2-(4-Nitrophenoxy)ethanol16365-27-833 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-033 % similar
4-(4-Nitrobenzyl)pyridine1083-48-332 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-032 % similar
2-Bromo-5-nitroethoxybenzene423165-33-731 % similar
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