Compounds similar to this structure
CC(=CCOC1=CC=C(C=C1)C=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethynylbenzaldehyde63697-96-132 % 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
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-431 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar
3-Benzyloxybenzaldehyde1700-37-431 % similar
4-Hex-1-ynylbenzaldehyde175203-90-431 % similar
4-Acetylphenoxyacetic acid1878-81-531 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar
4-Benzyloxyacetophenone54696-05-831 % similar
1-(4-Butoxyphenyl)ethanone5736-89-031 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-331 % 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
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar
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