Compounds similar to this structure
C1=C(OC(=C1Br)Br)C=OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromofuran-2-carbaldehyde2433-85-4100 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-443 % similar
5-Bromo-2-furaldehyde1899-24-742 % similar
2,5-Furandicarboxaldehyde823-82-541 % similar
4-Bromo-2-furaldehyde21921-76-641 % similar
4,5-Dibromofuran-2-carboxylic acid2434-03-940 % similar
4,5-Dimethyl-2-furaldehyde52480-43-039 % similar
2,5-Dibromobenzaldehyde74553-29-039 % similar
2-Benzofurancarboxaldehyde4265-16-138 % similar
5-Methylfurfural620-02-038 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
2,6-Dibromobenzaldehyde67713-23-937 % similar
3-Bromo-2-formylfuran14757-78-936 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-936 % similar
3,5-Dibromosalicylaldehyde90-59-536 % similar
2-Bromobenzaldehyde6630-33-735 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-635 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-935 % similar
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