Compounds similar to this structure
C1=C(OC(=C1)Br)C=OEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
2-Amino-5-bromobenzaldehyde29124-57-031 % similar
5-Bromo-2-methylbenzaldehyde90050-59-231 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-531 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-131 % similar
3,4-Dibromobenzaldehyde74003-55-731 % 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
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
3-Bromobenzaldehyde3132-99-830 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-730 % similar
3-Bromothiophene-2-carboxaldehyde930-96-130 % similar
5-Bromoisophthalaldehyde120173-41-330 % similar
3,5-Dibromobenzaldehyde56990-02-430 % similar
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