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.
4-Iodo-7-azaindole319474-34-534 % similar
Oclacitinib maleate1208319-27-034 % similar
Folpet133-07-333 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
Capivasertib1143532-39-132 % similar
Methyl 1H-indole-4-carboxylate39830-66-532 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-332 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-632 % similar
N-(Hydroxymethyl)phthalimide118-29-632 % similar
N-Acetylphthalimide1971-49-932 % similar
Benzylphthalimide2142-01-032 % similar
Isopropylphthalimide304-17-632 % similar
Vinylphthalimide3485-84-532 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
N-(Bromomethyl)phthalimide5332-26-332 % similar
Indole-4-carboxylic acid2124-55-231 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine348640-06-231 % similar
4-Chloro-7-azaindole55052-28-331 % similar
N-(Phenylseleno)phthalimide71098-88-931 % similar
4-Methyl-1H-pyrrolo(2,3-b)pyridine824-24-831 % similar
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