Compounds similar to this structure
O=C1C(=C2C(O)=Nc3ccccc32)Nc2ccccc21Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indirubin479-41-4100 % similar
Indigo blue482-89-357 % similar
6-Bromoindirubin-3′-oxime667463-62-950 % similar
Isatin91-56-544 % similar
Isatin β-oxime607-28-338 % similar
N-Acetylanthranilic acid89-52-135 % similar
Methyl (3E)-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-1H-indole-6-carboxylate1168150-46-633 % similar
N-Methylanthranilic acid119-68-633 % similar
N-Benzylanthranilic acid6622-55-533 % similar
Semaxinib204005-46-933 % similar
2′-Benzoylacetanilide85-99-433 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-133 % similar
Fenamic acid91-40-733 % similar
5,11-Dihydro-6H-pyrido[2,3-B][1,4]benzodiazepin-6-one885-70-131 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-531 % similar
2-Acetoacetylaminobenzoic acid35354-86-031 % 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
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