Compounds similar to this structure
O=Cc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-4100 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
5-Bromoisophthalaldehyde120173-41-364 % similar
3,5-Dibromobenzaldehyde56990-02-464 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-460 % similar
3-Bromobenzaldehyde3132-99-860 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
4-Hydroxybenzaldehyde123-08-057 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-352 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
1,4-Dibromobenzene106-37-650 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
4-Iodobenzaldehyde15164-44-050 % similar
4-Vinylbenzaldehyde1791-26-050 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-750 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-050 % similar
4-Bromostyrene2039-82-950 % similar
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