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.
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
Diazenylbenzoic acid58434-28-933 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
Semaxinib204005-46-933 % similar
Boc-2-abz-oh68790-38-533 % similar
2'-Benzoylacetanilide85-99-433 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
2-Carboxyphenylhydrazine hydrochloride52356-01-133 % similar
Fenamic acid91-40-733 % similar
Thiosalicylic acid147-93-333 % similar
5,11-Dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one885-70-131 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-231 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-531 % similar
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