Compounds similar to this structure
O=C1C(=C2C(O)=Nc3ccccc32)Nc2ccccc21Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Acetoacetyl)anthranilic acid35354-86-031 % similar
Phenanthrenequinone84-11-731 % similar
Indigo carmine860-22-031 % similar
Phthalic acid88-99-331 % similar
N-(2-Carboxyphenyl)glycine612-42-031 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-330 % similar
Lawsone83-72-730 % similar
Phthalimide85-41-630 % similar
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