Compounds similar to this structure
Cc1ccc(N=Nc2c(O)c(C(O)=Nc3ccccc3C)cc3ccccc23)c([N+](=O)[O-])c1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-3100 % similar
Pigment red 126410-32-875 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-168 % similar
Pigment red 226448-95-964 % similar
Pigment red 1126535-46-261 % similar
Toluidine red2425-85-660 % similar
Pigment red 236471-49-451 % similar
Pigment red 86410-30-648 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-048 % similar
4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide6448-96-048 % similar
Fast orange3468-63-146 % similar
Pigment red 57:217852-98-146 % similar
Lithol rubine BK5281-04-946 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-145 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-544 % similar
Pigment red 26041-94-743 % similar
Naphthol red2786-76-742 % similar
Oil red O1320-06-542 % similar
Sudan II3118-97-641 % similar
Light yellow2512-29-041 % similar
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