Compounds similar to this structure
C1=CC(=C(C=C1C=O)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
1,2,4-Tribromobenzene615-54-342 % similar
Quinoxaline-6-carbaldehyde130345-50-542 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-442 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-842 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-541 % similar
Veratraldehyde120-14-941 % similar
Piperonal120-57-041 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-041 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
5-Bromovanillin2973-76-441 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-340 % similar
3-Fluorobenzaldehyde456-48-440 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
3-Chlorobenzaldehyde587-04-240 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-040 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-140 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
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