Compounds similar to this structure
Cc1ccccc1N=Nc1ccc(N=Nc2c(O)ccc3ccccc23)c(C)c1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylnaphthalene1321-94-434 % similar
1-Methylnaphthalene90-12-034 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-934 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-734 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-134 % similar
Ponceau 4R2611-82-734 % similar
1,1′-Thiobis(2-naphthol)17096-15-033 % similar
1-Amino-2-naphthol2834-92-633 % similar
Acid orange 20523-44-433 % similar
1-Bromo-2-hydroxynaphthalene573-97-733 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-033 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-333 % similar
Basic blue 164569-88-432 % similar
Acid red 735413-75-232 % similar
Eriochrome black T1787-61-732 % similar
2-Hydroxy-1-naphthaldehyde708-06-532 % similar
1,2-Dimethylnaphthalene573-98-832 % similar
Ponceau S6226-79-532 % similar
2,2'-Azobisphenol2050-14-832 % similar
1-Naphthol90-15-332 % similar
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