Compounds similar to this structure
C=CCC1=C(C(=CC=C1)C=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzaldehyde5779-93-133 % similar
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
2-Bromobenzaldehyde6630-33-732 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-432 % similar
Honokiol35354-74-632 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-532 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
Methoxyeugenol6627-88-932 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-932 % similar
Hydroxychavicol1126-61-032 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
Magnolol528-43-832 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-032 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Fluorobenzaldehyde446-52-632 % similar
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