Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=NC4=C3C=CN4Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexylthiophthalimide17796-82-631 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-530 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-430 % similar
N-(2-Bromoethyl)phthalimide574-98-130 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-230 % similar
Tofacitinib citrate540737-29-930 % similar
4-Nitro-7-azaindole83683-82-330 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-530 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-830 % similar
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