Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromosalicylaldehyde90-59-538 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-638 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-938 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2-Methylbenzaldehyde529-20-436 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-136 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-336 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-536 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
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