Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-633 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-933 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-733 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
5-Bromo-2-methoxycinnamic acid40803-53-033 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-433 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-333 % similar
2,7-Dibromonaphthalene58556-75-533 % similar
3,5-Dibromophenol626-41-533 % similar
2,4-Dichlorobenzaldehyde874-42-033 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
2-Amino-6-bromo-3-formylchromone73262-04-133 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-733 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
Isovanillin621-59-033 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
5-Chloro-2-formylphenylboronic acid870238-36-133 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-133 % similar
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