Compounds similar to this structure
O=Cc1coc2ccccc2c1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromochromone-3-carbonitrile52817-13-732 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2-Formylphenylboronic acid40138-16-732 % similar
2-Cyanobenzaldehyde7468-67-932 % similar
Dibenzofuran132-64-931 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-031 % similar
1-Acetylindole-3-carboxaldehyde22948-94-331 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
2-Methoxybenzaldehyde135-02-431 % similar
Ipriflavone35212-22-731 % similar
2-Hydroxynicotinaldehyde36404-89-431 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
Thioxanthone492-22-831 % similar
Acridone578-95-031 % similar
Furfural98-01-131 % similar
Daidzein486-66-830 % similar
Benzaldehyde100-52-730 % similar
Pyrene-4,5,9,10-tetrone14727-71-030 % similar
7-Azaindole-3-carboxaldehyde4649-09-630 % similar
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