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.
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
1H-Indazole-6-carbaldehyde669050-69-537 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-237 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-Bromopyridine-3-carbaldehyde154105-64-336 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-336 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-536 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
3,4-Dibromobenzoic acid619-03-436 % similar
1,2,4,5-Tetrabromobenzene636-28-236 % similar
2-Methylisonicotinaldehyde63875-01-436 % similar
3-Bromo-4-formylpyridine70201-43-336 % similar
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