Compounds similar to this structure
C1=CC2=C(C(=CN2)C=O)N=C1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-2100 % similar
7-Azaindole-3-carboxaldehyde4649-09-656 % similar
Indole-3-carbaldehyde487-89-853 % similar
8-Quinolinecarboxaldehyde38707-70-951 % similar
2-Bromonicotinaldehyde128071-75-049 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-448 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-747 % similar
4-Chloroindole-3-carbaldehyde876-72-247 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-344 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-744 % similar
2-Methylpyridine-3-carbaldehyde60032-57-744 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-744 % similar
4-Methoxyindole-3-aldehyde90734-97-743 % similar
Quinoline-5-carboxaldehyde22934-41-442 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-941 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-140 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-940 % similar
Indole-4-carboxaldehyde1074-86-839 % similar
6-Bromoindole-3-carbaldehyde17826-04-939 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-839 % similar
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