Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-7100 % similar
4-Nitrophenol100-02-788 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-175 % similar
4-Nitro-1,1′-biphenyl92-93-364 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-664 % similar
1,4-Dinitrobenzene100-25-463 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-960 % similar
1-Bromo-4-nitrobenzene586-78-755 % similar
Disperse yellow 1119-15-351 % similar
4-Nitrochlorobenzene100-00-550 % similar
4-Nitroaniline100-01-650 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-350 % similar
4-Nitrobenzenethiol1849-36-150 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
4-Nitrocatechol3316-09-450 % similar
4-Fluoronitrobenzene350-46-950 % similar
1-Iodo-4-nitrobenzene636-98-650 % similar
Azo violet74-39-550 % similar
4,4'-Biphenol92-88-650 % similar
Page 1 of 10