Compounds similar to this structure
N#CCOc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenoxy)acetonitrile33901-46-1100 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-755 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-055 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-355 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-454 % similar
1-Butoxy-4-nitrobenzene7244-78-253 % similar
(4-Nitrophenoxy)acetic acid1798-11-451 % similar
1,4-Dinitrobenzene100-25-450 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-950 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-950 % similar
4-Nitrophenyl formate1865-01-647 % similar
Bis(4-nitrophenyl) carbonate5070-13-347 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-546 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-146 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-346 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-146 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-145 % similar
Nitrobenzene98-95-345 % similar
(3-Nitrophenyl)acetonitrile621-50-145 % similar
4-Nitrophenyl phenyl sulfide952-97-645 % similar
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