Compounds similar to this structure
CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Metonitazene14680-51-4100 % similar
N,N-Diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine14188-81-980 % similar
Protonitazene95958-84-280 % similar
Butonitazene95810-54-177 % similar
Protonitazene hydrochloride119276-01-676 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-241 % similar
4-Nitroanisole100-17-440 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
3-Nitroanisole555-03-335 % similar
IRAK-1/4 inhibitor509093-47-435 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-435 % similar
Pracinostat929016-96-635 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-134 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-633 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-133 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-033 % similar
2,4-Dinitroanisole119-27-733 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-932 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-932 % similar
2-Methoxy-4-nitroaniline97-52-932 % similar
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