Compounds similar to this structure
C1=CC(=C2C=CC=NC2=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-932 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
3-Bromo-4-formylpyridine70201-43-332 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-032 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-432 % similar
1,3-Thiazole-2-carbaldehyde10200-59-631 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
Phenanthridine229-87-831 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-131 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-331 % similar
Pyridazine-4-carbaldehyde50901-42-331 % similar
Thiophene-2,3-dicarbaldehyde932-41-231 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-231 % similar
Isophthalaldehyde626-19-731 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-631 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-031 % similar
4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde148256-82-031 % similar
2-Formylphenylboronic acid pinacol ester380151-85-931 % similar
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