Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Azaindole-3-carboxaldehyde4649-09-6100 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-657 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-256 % similar
Indole-3-carbaldehyde487-89-853 % similar
3-Iodo-7-azaindole23616-57-151 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-351 % similar
3-Bromo-7-azaindole74420-15-851 % similar
3-Chloro-7-azaindole80235-01-451 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-151 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-951 % similar
Quinoline-5-carboxaldehyde22934-41-450 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-348 % similar
3-Nitro-7-azaindole23709-47-948 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-848 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-747 % similar
1H-Pyrrolo[2,3-b]pyridine-3-carbonitrile4414-89-547 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-046 % similar
2-Bromonicotinaldehyde128071-75-044 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-344 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-744 % similar
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