Compounds similar to this structure
C1=CNC2=NC=CC(=C21)C=OEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoindole-3-carbaldehyde17826-04-930 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-830 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-730 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-030 % similar
6-Chloroindole-3-carboxaldehyde703-82-230 % similar
5-Chloroindole-3-carboxaldehyde827-01-030 % similar
5-Bromoindole-3-carboxaldehyde877-03-230 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-430 % similar
Indole-5-carboxaldehyde1196-69-630 % similar
Indole-6-carboxaldehyde1196-70-930 % similar
2,4-Dichloropyridine-3-carbaldehyde134031-24-630 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-430 % similar
Isoquinoline-4-carbaldehyde22960-16-330 % similar
3-Iodo-7-azaindole23616-57-130 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-330 % similar
3-Bromo-7-azaindole74420-15-830 % similar
3-Chloro-7-azaindole80235-01-430 % similar
4-Iodo-7-aza-1H-indazole861881-02-930 % similar
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