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.
4-(Bromomethyl)benzaldehyde51359-78-5100 % similar
3-(Bromomethyl)benzaldehyde82072-23-959 % similar
1,4-Bis(bromomethyl)benzene623-24-557 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-Ethylbenzaldehyde4748-78-156 % similar
4-Propylbenzaldehyde28785-06-054 % similar
4-Bromobenzaldehyde1122-91-450 % similar
4-Butylbenzaldehyde1200-14-250 % similar
4-Isobutylbenzaldehyde40150-98-950 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-Pentylbenzaldehyde6853-57-248 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
4-Bromobenzyl bromide589-15-146 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-446 % similar
4-Methylbenzyl bromide104-81-444 % similar
4-Methylbenzaldehyde104-87-044 % similar
4-Chlorobenzaldehyde104-88-144 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
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