Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
7-Bromo-2-methyl-1H-indene880652-93-734 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-734 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-134 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
3-Ethoxysalicylaldehyde492-88-634 % similar
6-Bromovanillin60632-40-834 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-134 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-433 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-333 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
1-Pyrenecarboxaldehyde3029-19-433 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
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