Compounds similar to this structure
CSc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-formylbenzoate1571-08-038 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
4-Formylphenylboronic acid pinacol ester128376-64-737 % similar
4-(Methylthio)benzeneacetic acid16188-55-937 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-837 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
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