Compounds similar to this structure
CCCOC1=CC=CC=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propoxy-benzaldehyde7091-12-5100 % similar
2-Ethoxybenzaldehyde613-69-474 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-465 % similar
2-(Benzyloxy)benzaldehyde5896-17-357 % similar
2-(Allyloxy)benzaldehyde28752-82-156 % similar
2-Methoxybenzaldehyde135-02-455 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-454 % similar
3-Ethoxysalicylaldehyde492-88-651 % similar
(2-Formylphenoxy)acetic acid6280-80-451 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-550 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-450 % similar
4-Propoxybenzaldehyde5736-85-650 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-150 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-449 % similar
2-Phenoxybenzaldehyde19434-34-549 % similar
2-Propoxybenzoic acid2100-31-448 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-548 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
Benzodioxole-4-carboxaldehyde7797-83-346 % similar
Phthalaldehyde643-79-845 % similar
Page 1 of 10