Compounds similar to this structure
Cc1ccc(N=C(O)c2cc3ccccc3c(N=Nc3ccccc3O)c2O)c(C)c1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-1100 % similar
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-368 % similar
Pigment red 1126535-46-263 % similar
Pigment red 126410-32-862 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-162 % similar
Sudan II3118-97-656 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-053 % similar
Pigment red 226448-95-951 % similar
Oil red O1320-06-549 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-549 % similar
Pigment red 26041-94-747 % similar
Pigment red 57:217852-98-146 % similar
Lithol rubine BK5281-04-946 % similar
Solvent red 253176-79-245 % similar
Naphthol red2786-76-744 % similar
Sudan IV85-83-644 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-744 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-343 % similar
Toluidine red2425-85-643 % similar
Pigment red 1465280-68-243 % similar
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