Compounds similar to this structure
C1=C(OC(=C1)I)C=OEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetoxymethyl-2-furaldehyde10551-58-336 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-536 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-835 % similar
4-Iodobenzaldehyde15164-44-034 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-034 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-133 % similar
2-Iodobenzaldehyde26260-02-632 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
5-Formylfuran-3-boronic acid62306-80-331 % similar
4-(5-Formyl-2-furanyl)benzoic acid ethyl ester19247-87-131 % similar
Methyl 3-(5-formylfuran-2-yl)thiophene-2-carboxylate255828-29-631 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-531 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
4-Bromo-2-furaldehyde21921-76-630 % similar
3-Iodobenzaldehyde696-41-330 % similar
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