Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-5100 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-573 % similar
Phthalaldehyde643-79-872 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-971 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-462 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-059 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-759 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-559 % similar
2-Bromobenzaldehyde6630-33-757 % similar
2-Iodobenzaldehyde26260-02-654 % similar
2-Fluorobenzaldehyde446-52-654 % similar
2-Methylbenzaldehyde529-20-454 % similar
2-Aminobenzaldehyde529-23-754 % similar
2-Chlorobenzaldehyde89-98-554 % similar
Salicylaldehyde90-02-854 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-453 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-752 % similar
1-Naphthalenecarboxaldehyde66-77-352 % similar
2-Formylphenylboronic acid40138-16-750 % similar
2-Cyanobenzaldehyde7468-67-950 % similar
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