Compounds similar to this structure
CCN(CC)CCn1c(Cc2ccc(OC(C)C)cc2)nc2cc([N+](=O)[O-])ccc21Edit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine14188-81-9100 % similar
Metonitazene14680-51-480 % similar
Protonitazene95958-84-276 % similar
Butonitazene95810-54-174 % similar
Protonitazene hydrochloride119276-01-673 % similar
IRAK-1/4 inhibitor509093-47-434 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-434 % similar
Pracinostat929016-96-633 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-132 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-032 % similar
1-Methyl-5-nitro-1H-indole29906-67-030 % similar
P-Nitrophenetole100-29-830 % similar
4-(4-Nitrobenzyl)pyridine1083-48-330 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-130 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-130 % similar