Compound database

Compounds similar to this structure

ONONONO=Cc1ccc(-c2nc(-c3ccc(C=O)cc3)nc(-c3ccc(C=O)cc3)n2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-047 % similar 4-Methylbenzaldehyde104-87-046 % similar 4-Chlorobenzaldehyde104-88-146 % similar 4-Bromobenzaldehyde1122-91-446 % similar Tris(4-formylphenyl)amine119001-43-346 % similar 4-Hydroxybenzaldehyde123-08-046 % similar 4-Iodobenzaldehyde15164-44-046 % similar 4-Vinylbenzaldehyde1791-26-046 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-446 % similar 4-Fluorobenzaldehyde459-57-446 % similar 4-Aminobenzaldehyde556-18-346 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-346 % similar Benzaldehyde100-52-746 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-745 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-545 % similar Tris-biphenyl triazine31274-51-844 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-044 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-244 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-244 % similar