Compounds similar to this structure
C1=CC(=CC=C1C=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Thiophen-3-yl)benzaldehyde157730-74-050 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-650 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-850 % similar
3,5-Difluorobenzaldehyde32085-88-450 % similar
3,4-Difluorobenzaldehyde34036-07-250 % similar
3-Fluorobenzaldehyde456-48-450 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-850 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-748 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-648 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-548 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-548 % similar
4-Fluorobiphenyl324-74-348 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-447 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-747 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-247 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-446 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-246 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-445 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-345 % similar
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