Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethoxy)benzaldehyde22042-72-4100 % similar
2-Propoxy-benzaldehyde7091-12-565 % similar
2-Ethoxybenzaldehyde613-69-464 % similar
2-(Benzyloxy)benzaldehyde5896-17-357 % similar
2-(Allyloxy)benzaldehyde28752-82-156 % similar
(2-Formylphenoxy)acetic acid6280-80-455 % similar
2-(2-Chlorophenoxy)ethanol15480-00-951 % similar
2-Methoxybenzaldehyde135-02-450 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-550 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-450 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-450 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-349 % similar
2-Phenoxybenzaldehyde19434-34-549 % similar
3-Ethoxysalicylaldehyde492-88-648 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-047 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-947 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-546 % similar
Benzodioxole-4-carboxaldehyde7797-83-346 % similar
Phenoxyethanol122-99-645 % similar
Phthalaldehyde643-79-845 % similar
Page 1 of 10