Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-chlorobenzaldehyde189628-37-352 % similar
2-Amino-5-bromobenzaldehyde29124-57-052 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-552 % similar
2-Methylbenzaldehyde529-20-450 % similar
2,5-Dibromotoluene615-59-850 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-549 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-249 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-849 % similar
4-Bromo-2-methylanisole14804-31-048 % similar
5-Bromo-2-iodotoluene116632-39-448 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-547 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-547 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-947 % similar
2-Bromo-4-methylbenzaldehyde824-54-447 % similar
3-Bromobenzaldehyde3132-99-847 % similar
5-Bromo-2-methylphenol36138-76-847 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-447 % similar
5-Bromo-2-chlorotoluene54932-72-847 % similar
4-Bromo-2-methylaniline583-75-547 % similar
6-Bromoindole-3-carbaldehyde17826-04-946 % similar
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