Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanobenzaldehyde105-07-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
4,4'-Diacetoxybiphenyl32604-29-832 % similar
4-(Trifluoromethyl)benzaldehyde455-19-632 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
4-Ethynylbenzaldehyde63697-96-132 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
4-Formylphenylboronic acid87199-17-532 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
Pyridine-4-carbaldehyde872-85-531 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-431 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
Ethyl 4-methoxyphenylacetate14062-18-131 % similar
3′-Methoxypropiophenone37951-49-831 % similar
Methyl 3-formylbenzoate52178-50-431 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-631 % similar
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