Compounds similar to this structure
C1=CC=C(C(=C1)C=O)N2C=CC=N2Edit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-432 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
2,3-Dichlorobenzaldehyde6334-18-532 % similar
5-Chloromethyl-2-(pyrazol-1-yl)pyridine748796-39-631 % similar
Sodium 2-formylbenzenesulfonate1008-72-631 % similar
2-Formylcinnamic acid130036-17-831 % similar
1-Methylindole-3-carboxaldehyde19012-03-431 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-531 % similar
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
2,3-Dihydroxybenzaldehyde24677-78-931 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
1-Methyl-1H-pyrazole-5-carboxaldehyde27258-33-931 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
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