Compounds similar to this structure
O=[N+]([O-])c1ccc(C=CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl formate1865-01-645 % similar
4-Nitrobenzyl bromide100-11-843 % similar
1-Ethyl-4-nitrobenzene100-12-943 % similar
4-Nitrobenzyl chloride100-14-143 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
4-Nitrobenzyl fluoride500-11-843 % similar
4-Nitrobenzonitrile619-72-743 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitroaniline100-01-643 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitrobenzenethiol1849-36-143 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar
4-Fluoronitrobenzene350-46-943 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
1-Iodo-4-nitrobenzene636-98-643 % similar
4-Nitrotoluene99-99-043 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-943 % similar
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