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.
Indole-4-carboxaldehyde1074-86-836 % similar
Isoquinoline-4-carbaldehyde22960-16-336 % similar
Phthalaldehyde643-79-835 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
Isoxazolo[5,4-B]pyridin-3-ol16880-54-935 % similar
4-Hydroxypyrido (2,3-d)pyrimidine24410-19-335 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-335 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-635 % similar
Imidazole-2-carboxaldehyde10111-08-734 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-134 % similar
6-Quinolinecarbaldehyde4113-04-634 % similar
Quinoline-7-carbaldehyde49573-30-034 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-534 % similar
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