Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenemethanamine, 4-nitro-N-propyl-, hydrochloride (1:1)68133-98-236 % similar
p-Nitrophenyl palmitate1492-30-436 % similar
p-Nitrophenyl laurate1956-11-236 % similar
Butonitazene95810-54-136 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-135 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
p-Nitrobenzylamine hydrochloride18600-42-535 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-135 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-335 % similar
2-(2-(4-(4-Nitrobenzyloxy)phenyl)ethyl)isothiourea methanesulfonate182004-65-535 % similar
2-Ethyl-5-nitrobenzenamine20191-74-635 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-335 % similar
Disodium p-nitrophenyl phosphate4264-83-935 % similar
Potassium p-nitrophenyl sulfate6217-68-135 % similar
Protonitazene hydrochloride119276-01-635 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-035 % similar
4-Nitropyridine1122-61-835 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
Parathion methyl298-00-035 % similar
4-Nitrobenzyl chloroformate4457-32-335 % similar
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