Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-133 % similar
5-Bromoisophthalaldehyde120173-41-333 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-133 % similar
4,6-Dibromodibenzofuran201138-91-233 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-833 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-333 % similar
2,6-Dibromoanisole38603-09-733 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-933 % similar
6-Bromoveratraldehyde5392-10-933 % similar
6-Chloropyridine-2-carbaldehyde54087-03-533 % similar
1-Bromo-2,3-dichlorobenzene56961-77-433 % similar
3,5-Dibromobenzaldehyde56990-02-433 % similar
3-Methylbenzaldehyde620-23-533 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
4-Phenoxybenzaldehyde67-36-733 % similar
3-Iodobenzaldehyde696-41-333 % similar
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