Compounds similar to this structure
C1=C(OC=C1Br)C=OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dibromobenzaldehyde50910-55-937 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-737 % similar
3,5-Dibromosalicylaldehyde90-59-537 % similar
2,5-Furandicarboxaldehyde823-82-537 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-437 % similar
Furfural98-01-137 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-336 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-736 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-036 % similar
4-Bromopyridine-2-carbaldehyde131747-63-235 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-735 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-035 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
Methyl4-bromofuran-2-carboxylate58235-80-635 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-434 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-134 % similar
2-Amino-4-bromobenzaldehyde59278-65-834 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
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