Compounds similar to this structure
C=CCOc1ccccc1C=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Allyloxy)benzaldehyde28752-82-1100 % similar
2-Ethoxybenzaldehyde613-69-459 % similar
2-(Benzyloxy)benzaldehyde5896-17-357 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-456 % similar
2-Propoxy-benzaldehyde7091-12-556 % similar
Allyl O-tolyl ether936-72-154 % similar
(2-Formylphenoxy)acetic acid6280-80-451 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4-(Allyloxy)benzaldehyde40663-68-150 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-450 % similar
2-Phenoxybenzaldehyde19434-34-549 % similar
Allyl phenyl ether1746-13-048 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-947 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-447 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-546 % similar
Benzodioxole-4-carboxaldehyde7797-83-346 % similar
Phthalaldehyde643-79-845 % similar
3-Allylsalicylaldehyde24019-66-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
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