Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,1′-biphenyl92-93-3100 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-182 % similar
Nitrobenzene98-95-374 % similar
1,4-Dinitrobenzene100-25-468 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-964 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-764 % similar
4-Nitrodiphenylamine836-30-662 % similar
4-Nitrophenyl phenyl sulfide952-97-662 % similar
4-Nitrobenzophenone1144-74-758 % similar
4-Nitrophenol100-02-754 % similar
Bis(4-nitrophenyl) disulfide100-32-354 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-354 % similar
4-Nitrobenzenethiol1849-36-154 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-154 % similar
4-Fluoronitrobenzene350-46-954 % similar
1-Bromo-4-nitrobenzene586-78-754 % similar
1-Iodo-4-nitrobenzene636-98-654 % similar
4-Nitrotoluene99-99-054 % similar
2-Nitronaphthalene581-89-553 % similar
2-Nitrobiphenyl86-00-053 % similar
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