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.
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar
3-Formyl-2-phenylimidazo[1,2-a]pyridine3672-39-731 % similar
2-(1-Naphthyl)-5-phenyloxazole846-63-931 % similar
para-Quaterphenyl135-70-631 % similar
Azulene275-51-431 % similar
P-Quinquephenyl3073-05-031 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-631 % similar
Terphenyl92-94-431 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
4,5-Dimethyl-2-furaldehyde52480-43-031 % similar
Cinnamaldehyde104-55-230 % similar
Cinnamaldehyde14371-10-930 % similar
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