Compounds similar to this structure
C1=CN=CC2=C1C(=CN2)C=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-7100 % similar
Indole-3-carbaldehyde487-89-858 % similar
3-Bromo-1H-pyrrolo[2,3-C]pyridine67058-76-851 % similar
6-Bromoindole-3-carbaldehyde17826-04-950 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-750 % similar
6-Methylindole-3-carboxaldehyde4771-49-750 % similar
6-Chloroindole-3-carboxaldehyde703-82-250 % similar
Isoquinoline-5-carboxaldehyde80278-67-749 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-648 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-247 % similar
7-Azaindole-3-carboxaldehyde4649-09-647 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-346 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-946 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-846 % similar
5-Methylindole-3-carboxaldehyde52562-50-246 % similar
5-Chloroindole-3-carboxaldehyde827-01-046 % similar
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-644 % similar
4-Bromopyridine-3-carbaldehyde154105-64-344 % similar
3-Hydroxyisonicotinaldehyde1849-54-344 % similar
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