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-Thiophen-2-yl-benzaldehyde99902-07-533 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-933 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
1-Methylindole-3-carboxaldehyde19012-03-433 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-333 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-133 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
2-Methoxybenzaldehyde135-02-432 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-032 % similar
2-Hydroxynicotinaldehyde36404-89-432 % similar
2-(Trifluoromethyl)benzaldehyde447-61-032 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
2-Methyl-1,5-naphthyridine7675-32-332 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-432 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
3-(3-Pyridyl)benzaldehyde131231-24-832 % similar
ortho-Vanillin148-53-832 % similar
Benzofuro[2,3-B]pyridin-8-ol1609373-91-232 % similar
3-Formylchromone17422-74-132 % similar
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