Compounds similar to this structure
C1=CC(=CC=C1C=O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzaldehyde4397-53-936 % similar
Iodobenzene591-50-436 % similar
4-(1H-Tetrazol-5-yl)benzaldehyde74815-22-836 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-736 % similar
4-Iodobiphenyl1591-31-736 % similar
2-Iodobenzaldehyde26260-02-636 % similar
Pyridazine-4-carbaldehyde50901-42-336 % similar
Veratraldehyde120-14-935 % similar
Piperonal120-57-035 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-635 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-435 % similar
4-Butoxybenzaldehyde5736-88-935 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-135 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-535 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
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