Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(S2)C=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diformylpyridine5431-44-732 % similar
Biphenyl92-52-432 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % 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-Acetyl-2-methyl-5-phenylthiophene40932-63-631 % similar
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-431 % similar
para-Quaterphenyl135-70-631 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % 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
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