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-Methoxyphenyl)ethanol7417-18-733 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
Benzyl formate104-57-432 % similar
1,2-Diethoxybenzene2050-46-632 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-632 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
Np-4026027-38-332 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar
Glycol salicylate87-28-532 % similar
6-Chloropiperonal15952-61-132 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-132 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-932 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
2-(tert-Butylthio)benzaldehyde65924-65-432 % similar
Page 7 of 10