Compounds similar to this structure
C1=CC2=C(C(=CN2)C=O)N=C1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-2-carbaldehyde394223-03-137 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-636 % similar
2-Pyrimidinecarboxaldehyde27427-92-536 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-936 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-136 % similar
4-Quinolinecarboxaldehyde4363-93-336 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
Phthalaldehyde643-79-835 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-5-carbaldehyde908287-21-835 % 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
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-134 % similar
6-Quinolinecarbaldehyde4113-04-634 % similar
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