Compounds similar to this structure
C[Si](C)(C)C#CC1=CC=C(C=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-234 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
4-(Phenylthio)benzaldehyde1208-88-433 % similar
4-Acetamidobenzaldehyde122-85-033 % similar
Methyl 4-formylbenzoate1571-08-033 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-933 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-333 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
4-(Acetyloxy)benzaldehyde878-00-233 % similar
4-Formylphenylboronic acid pinacol ester128376-64-733 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
4-(Benzyloxy)benzaldehyde4397-53-933 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-732 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-232 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-932 % similar
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