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.
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-933 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-632 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-332 % similar
3-(4-Propoxyphenyl)acrylic acid69033-81-432 % similar
3-Propoxyphenylboronic acid149557-18-632 % similar
Methyl 2-ethoxybenzoate3686-55-332 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-332 % similar
6-Chloropiperonal15952-61-132 % similar
4-Propoxyphenylboronic acid186497-67-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-132 % similar
(2-Ethoxyphenyl)boronic acid213211-69-932 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-332 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-932 % similar
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