Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(O2)C=OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-534 % similar
Flavone525-82-634 % similar
5-Acetoxymethyl-2-furaldehyde10551-58-333 % similar
Pyridine-2-carbaldehyde1121-60-433 % similar
2,5-Bis(4-biphenylyl)oxazole2083-09-233 % similar
2-Phenylindole-3-carboxaldehyde25365-71-333 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
O-Terphenyl84-15-133 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-733 % similar
1,3-Diphenylisobenzofuran5471-63-632 % similar
2,5-Diphenyl-1,3,4-oxadiazole725-12-232 % similar
Biphenyl92-52-432 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-732 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-832 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-432 % similar
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