Compounds similar to this structure
C=CC1=CC(=C(C=C1C=O)C=C)C=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-232 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-332 % similar
2,5-Difluorobenzaldehyde2646-90-432 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
2,5-Dichlorobenzaldehyde6361-23-532 % similar
2,5-Dibromobenzaldehyde74553-29-032 % similar
2,4-Dichlorobenzaldehyde874-42-032 % similar
2-Bromostyrene2039-88-532 % similar
2-Methylstyrene611-15-432 % similar
2-Bromobenzaldehyde6630-33-732 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-331 % similar
2-(Allyloxy)benzaldehyde28752-82-131 % similar
Laccase80498-15-331 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
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