Compounds similar to this structure
C1=CC(=CC=C1CBr)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde3132-99-834 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-034 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-634 % similar
4-Acetamidobenzaldehyde122-85-034 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-834 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-034 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
tert-Butyl 4-(bromomethyl)benzoate108052-76-234 % similar
2-(4-Bromomethyl)phenylpropionic acid111128-12-234 % similar
4-Hex-1-ynylbenzaldehyde175203-90-434 % similar
4-(Octyloxy)benzaldehyde24083-13-434 % similar
4-(Decyloxy)benzaldehyde24083-16-734 % similar
p-Dodecyloxybenzaldehyde24083-19-034 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-334 % similar
4-(Heptyloxy)benzaldehyde27893-41-034 % similar
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