Compounds similar to this structure
CN(CCOc1ccc([N+](=O)[O-])cc1)CCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-1100 % similar
1-Butoxy-4-nitrobenzene7244-78-255 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-753 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-053 % similar
Dofetilide115256-11-652 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-652 % similar
(4-Nitrophenoxy)acetic acid1798-11-447 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-246 % similar
2-(4-Nitrophenoxy)acetonitrile33901-46-146 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-446 % similar
1-Ethyl-4-nitrobenzene100-12-945 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
2-(4-Nitrophenyl)ethanol100-27-644 % similar
4-Nitrophenethyl bromide5339-26-444 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-143 % similar
4-(4-Nitrobenzyl)pyridine1083-48-342 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-742 % similar
4-Nitrobenzyl bromide100-11-842 % similar
4-Nitrobenzyl chloride100-14-142 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-341 % similar
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