Compounds similar to this structure
C1=CC2=C(NC=C2C=O)N=C1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylpyridine-3-carbaldehyde60032-57-744 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-744 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-244 % similar
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-144 % similar
8-Quinolinecarboxaldehyde38707-70-943 % similar
4-Quinolinecarboxaldehyde4363-93-343 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-443 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-841 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-841 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-941 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-741 % similar
6-Bromoindole-3-carbaldehyde17826-04-939 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-839 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-739 % similar
6-Methylindole-3-carboxaldehyde4771-49-739 % similar
5-Methylindole-3-carboxaldehyde52562-50-239 % similar
6-Chloroindole-3-carboxaldehyde703-82-239 % similar
5-Chloroindole-3-carboxaldehyde827-01-039 % similar
5-Bromoindole-3-carboxaldehyde877-03-239 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-439 % similar
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