Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dichlorobenzaldehyde6361-23-537 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
2,5-Dichlorotoluene19398-61-936 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
3-Chloro-2-iodotoluene5100-98-136 % similar
2-Methylbenzaldehyde529-20-436 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
4-Chloro-M-xylene95-66-936 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
Piperonal120-57-036 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
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