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′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-744 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-143 % similar
Helicin618-65-543 % similar
2-Bromobenzaldehyde6630-33-742 % similar
Salicylaldehyde90-02-841 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-141 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-540 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-940 % similar
ortho-Vanillin148-53-840 % similar
Benzodioxan493-09-440 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-240 % similar
2-Morpholinobenzaldehyde58028-76-540 % similar
2-Formylphenylboronic acid40138-16-739 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2-(2-Naphthoxy)ethanol93-20-938 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-938 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
2-(4-Bromophenoxy)ethanol34743-88-938 % similar
Page 2 of 10