Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzaldehyde613-69-4100 % similar
2-Propoxy-benzaldehyde7091-12-574 % similar
3-Ethoxysalicylaldehyde492-88-668 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-465 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-464 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-161 % similar
2-(Benzyloxy)benzaldehyde5896-17-361 % similar
1,2-Diethoxybenzene2050-46-659 % similar
2-(Allyloxy)benzaldehyde28752-82-159 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-558 % similar
2-Methoxybenzaldehyde135-02-458 % similar
(2-Formylphenoxy)acetic acid6280-80-454 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-954 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-553 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-053 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-453 % similar
2-Phenoxybenzaldehyde19434-34-552 % similar
3,4-Diethoxybenzaldehyde2029-94-951 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-050 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-950 % similar
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