Compounds similar to this structure
C1=CC(=CC(=C1)C=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-434 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
3,5-Difluorobenzyl bromide141776-91-234 % similar
3,5-Bis(bromomethyl)toluene19294-04-334 % similar
2,6-Dichlorobenzyl bromide20443-98-534 % similar
3,5-Dimethylbenzyl bromide27129-86-834 % similar
1,3,5-Tris[4-(bromomethyl)phenyl]benzene42837-44-534 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
4-Chlorobenzyl bromide622-95-734 % similar
2,6-Dibromobenzaldehyde67713-23-934 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Propylbenzaldehyde28785-06-034 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-334 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
4-Bromomethylbiphenyl2567-29-533 % similar
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