Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1N=Nc1c(O)c(C(=O)Nc2ccc(Cl)cc2)cc2ccccc12Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pigment red 86410-30-6100 % similar
Pigment red 226448-95-963 % similar
Pigment red 126410-32-857 % similar
Pigment red 236471-49-450 % similar
3-Hydroxy-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-N-(2-methylphenyl)-2-naphthalenecarboxamide6535-47-348 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-444 % similar
Pigment red 42814-77-944 % similar
Pigment red 316448-96-044 % similar
Pigment red 1126535-46-244 % similar
Pigment red 52:117852-99-241 % similar
Pigment red 48:27023-61-241 % similar
Pigment red 48:17585-41-341 % similar
Fast orange3468-63-141 % similar
Pigment red 26041-94-741 % similar
N-(4-Nitrophenyl)benzamide3393-96-238 % similar
Eriochrome black T1787-61-738 % similar
C.I. Acid black 12332517-36-538 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-138 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-038 % similar
Pigment red 57:217852-98-137 % similar
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