Compounds similar to this structure
O=[N+]([O-])c1ccc(N=Nc2ccc(O)cc2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azo violet74-39-5100 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-463 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-062 % similar
Chrysoine resorcinol547-57-954 % similar
4-Nitrophenol100-02-754 % similar
Mordant orange 12243-76-753 % similar
Alizarine yellow R1718-34-950 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-750 % similar
Para red6410-10-250 % similar
4-Amino-4′-nitroazobenzene730-40-550 % similar
4-Nitrocatechol3316-09-446 % similar
2,5-Dinitrophenol329-71-544 % similar
2,4-Dinitrophenol51-28-544 % similar
Nitrophloroglucinol16600-92-344 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-643 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
Fast orange3468-63-143 % similar
C.I. Acid black 12332517-36-543 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
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